CHEMDIV-ZINC02715234 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.4260 1.4000 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1280 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.5880 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.9310 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.4450 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8100 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.6680 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.1530 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.7880 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.0540 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.6780 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.0180 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.2470 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.9780 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.9000 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.9870 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -9.1970 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -9.3760 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -10.6460 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -11.5160 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -12.8610 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 -13.5120 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -13.5120 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -12.5650 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1060 -12.4020 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -11.2280 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -13.1830 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -12.6390 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -9.0500 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -9.1340 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -10.0970 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -10.9780 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -10.9000 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -9.9380 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.7200 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.8170 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.7500 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5450 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.4480 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.7780 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.2100 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8190 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.3880 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.1780 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -7.8860 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -11.6760 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -11.0430 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -13.7070 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -14.4510 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -10.5470 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -11.3900 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -14.1370 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -12.5090 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -13.3430 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -11.9890 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -13.5970 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -12.1720 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.4470 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -10.1630 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -11.7300 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -11.5910 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -9.8750 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END