CHEMBRIDGE-ZINC01911934 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.4830 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0460 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5520 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.8920 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.6170 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.4730 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.8030 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.3210 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.4200 -0.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.7530 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.5260 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -2.8380 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.3180 -3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.5920 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.0120 -5.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.1250 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -2.4390 -7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -3.6730 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -4.6600 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.2770 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -5.0800 -5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -5.8820 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -5.9090 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -4.3410 -8.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -7.0840 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -8.1320 -9.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -7.0040 -10.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -8.0970 -11.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -9.3900 -10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -10.4670 -11.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -10.2590 -12.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -8.9720 -13.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -7.8880 -12.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -6.6220 -12.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -6.4840 -14.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -7.0910 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -3.7600 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.1440 3.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5990 -2.0680 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -3.4210 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.5880 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -3.7680 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8630 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8480 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8280 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3920 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4120 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.1430 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.5300 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.1630 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.1190 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -6.1900 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -9.5560 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -11.4730 -11.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -11.1030 -13.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -8.8140 -14.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -5.4260 -14.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -6.9650 -14.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 -6.9560 -14.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -7.6650 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -7.7120 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -6.7690 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -3.4190 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -4.8480 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -3.1500 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.4800 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.9020 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.5320 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -4.8430 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -3.3280 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -3.5750 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 42 1 0 0 0 0 40 41 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 42 71 1 0 0 0 0 M END