ASINEX-ZINC00412838 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.5430 1.4990 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.0090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7410 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.4160 0.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.9630 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.6820 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8370 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.1500 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.5660 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.1020 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.5800 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -5.7340 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.2430 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.9430 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0960 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6070 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.3550 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.8700 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.3600 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1080 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.6240 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.6510 6.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.0130 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7920 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7690 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5040 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.8650 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.8640 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.3160 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.9120 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.4610 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0500 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.3150 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.4510 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.7370 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.2060 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END