NCID-ZINC04773905 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2550 0.4080 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.7450 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.6850 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.7760 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.8860 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.9660 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.9120 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.0280 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.2990 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.5560 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.8550 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.0540 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.9650 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.6700 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.4690 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.1990 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.8270 -5.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.7050 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -5.1350 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.7330 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 -5.1270 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -7.1550 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.7620 2.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.2940 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.0730 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9250 -3.8940 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.9830 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -1.5710 1.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.2480 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.3480 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.5260 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.5670 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.6760 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.0760 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.1340 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.2650 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.8940 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.3710 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -5.6970 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.2860 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -7.1680 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -7.5810 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.8130 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.0910 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.4060 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.1540 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -2.8350 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.9070 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.4160 -6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 17 -1 M END