ASINEX-ZINC02059415 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5350 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0650 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.5590 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.9080 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.7390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.1130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.6680 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.8410 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.4540 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -6.4310 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -5.7090 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -7.7700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -8.3310 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -7.6190 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -8.1820 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -9.4580 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -10.1580 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -9.5980 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -10.3660 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -7.4300 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 -7.8610 1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5930 -7.0600 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9560 -7.2980 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 -6.3600 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1390 -5.1520 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8140 -4.8910 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 -5.8400 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -5.8230 2.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9010 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8860 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8750 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3560 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3680 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1840 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1730 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4150 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.4270 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.3110 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.7540 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -7.7410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.8090 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -8.3460 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -6.6330 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -9.8970 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -11.1450 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -10.9680 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -11.0190 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -9.6680 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4100 -8.2320 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7410 -6.5580 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7420 -4.4170 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 -3.9510 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END