IBS-ZINC02296824 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5050 -1.9670 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.2000 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -1.7710 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.5780 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.5550 2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.0880 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -1.5020 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -1.0150 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 0.5100 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 0.9240 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 0.4360 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.2280 -0.2920 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.8450 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.8850 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -6.2920 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -6.5740 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.4840 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.7870 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.6710 -3.7220 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 -3.0200 -2.3540 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.7090 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -1.5320 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -2.5890 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -1.0590 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -1.4580 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -1.3100 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 0.8570 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 0.9530 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 0.4810 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 2.0100 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 0.8800 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 0.7320 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -6.6590 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.8000 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -7.6480 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -6.2080 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -6.0670 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.2530 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.3970 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.6640 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.2040 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.0610 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END