ASINEX-ZINC00132660 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.9880 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.6060 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.0140 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.8220 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.1740 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.7590 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.0000 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.6080 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.8150 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.5160 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.9160 2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.4860 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.3790 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.7980 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -7.8320 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.4680 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.9070 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.1640 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.3590 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END