ASINEX-ZINC04954538 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.7940 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.4120 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.8060 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.5710 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.9460 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.6870 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.1080 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.4700 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.6840 5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.7300 6.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.3890 7.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0650 -5.2960 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.7510 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.4420 8.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3030 -3.1120 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -4.1650 9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.2480 9.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.9970 10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -1.1860 11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.0870 11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.5560 10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.2470 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.5270 9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.3080 8.7990 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.7160 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.8180 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.6500 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.5780 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.4060 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.4240 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.7620 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.4260 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.2410 9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.8440 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -4.4900 10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -5.0280 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -1.5500 11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.7160 11.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.5520 11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.1220 9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END