ASINEX-ZINC00176321 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.7820 1.8630 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.3790 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.3230 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.6750 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.3050 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.3070 -2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3650 -1.9460 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.9240 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6500 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.1580 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.8220 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.9900 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.6030 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -8.0760 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -8.6190 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -8.6560 -5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -10.0070 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -10.9670 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -12.2970 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -12.6800 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -11.7400 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -10.4010 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -9.4420 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -13.3070 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 2.0780 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.1990 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.4420 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.0510 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.1750 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.1640 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.8410 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.4100 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.2860 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.5740 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.6350 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.0940 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.2480 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.4320 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.1200 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5230 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -6.0980 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -8.0510 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -10.7080 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -13.7090 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -12.0630 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -8.6250 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -9.9330 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -9.0340 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -13.7210 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -14.1270 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -12.8510 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.4890 -3.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7630 -4.1060 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END