ASINEX-ZINC01354537 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1000 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4620 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0290 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7740 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0280 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1090 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4240 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.7020 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.0260 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.0240 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.7320 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4880 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2550 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.9300 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.4320 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.7620 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4160 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.9220 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.9300 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.1020 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.1020 6.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.4420 7.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.1480 8.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.8180 6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 3.7450 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.9340 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 4.9560 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 5.7880 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 5.5980 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 4.5800 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5070 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.9030 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.2780 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.0580 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.2890 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.4530 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.3490 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.8370 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.9750 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.9120 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.5640 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.3720 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 3.2850 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 5.1040 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 6.5860 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 6.2480 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 4.4340 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 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 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END