CHEMBRIDGE-ZINC01911935 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 -3.3220 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.4220 -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 -3.4160 -2.5910 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.0110 -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 -3.6720 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -4.6600 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.2760 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -5.0790 -5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -5.8810 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -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 -7.1530 -7.0840 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -8.1310 -9.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -7.0040 -10.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -8.0970 -11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -9.3900 -10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -10.4670 -11.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -10.2580 -12.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -8.9720 -13.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -7.8870 -12.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -6.6220 -12.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -6.4840 -14.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -7.0900 -7.6120 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 -5.0980 -3.9080 3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4320 -4.7690 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.6400 3.6790 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 -6.1050 -4.1040 4.5600 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 -2.1420 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.5290 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.1620 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.1180 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -6.1900 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -9.5560 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -11.4730 -11.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -11.1030 -13.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -8.8130 -14.1640 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 -9.1710 -6.9640 -14.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -6.9560 -14.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -7.6640 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -7.7110 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.7680 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -3.0110 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.7170 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.7630 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.6560 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.3720 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.6140 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -5.0030 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -4.2090 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.2410 4.6110 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