ASINEX-ZINC01361925 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5280 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4950 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 -0.0440 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.9960 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.5010 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7750 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.1760 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.9140 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.3040 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.9630 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.2250 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.8290 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1240 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.2310 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.6230 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.7710 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.9210 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.2790 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -5.5490 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -5.9020 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.9860 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.7190 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.3720 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.0930 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -9.2000 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -7.3300 5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -6.5320 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9080 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8860 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8800 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3600 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.3820 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.9630 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.8780 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.4900 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.8220 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.7070 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.5530 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.6070 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.7040 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.3320 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -8.5640 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.8450 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -9.9120 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -9.6880 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -5.4990 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -6.5730 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -6.9130 6.5870 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END