IBS-ZINC02264208 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0940 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -5.0230 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.3910 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.4060 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -7.1830 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.2630 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -8.0280 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.7260 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.6560 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.8600 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.8150 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.2930 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.9870 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.5600 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -7.3870 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.2310 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -9.3100 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -9.5500 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -8.7060 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -7.6220 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -8.9410 4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -8.0330 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -10.6130 4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -11.4380 4.1540 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -9.2780 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -8.8610 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.5650 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.6530 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.6100 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.2060 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.0450 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -9.9660 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -6.9620 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -7.0260 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -8.0450 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -8.3340 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -12.2470 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -11.8580 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -10.8400 4.4080 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END