IBS-ZINC02104974 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.4370 0.9440 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.5750 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.9270 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.4450 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.7970 -2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 -2.2590 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.2800 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.9490 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.4140 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.1470 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.2240 -5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.7540 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.5080 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.1150 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.0590 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.6300 -10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.5560 -11.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.1170 -12.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.7850 -13.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.8220 -14.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.6270 -13.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.7500 -12.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.1640 -11.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.2630 -10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.6250 -9.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.2360 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.0720 -7.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.6260 -12.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.2570 -14.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.5090 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.4110 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.3080 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.1940 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.9390 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.0420 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.5620 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.4600 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.8100 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.9120 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.3530 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.5550 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.8420 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.7070 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.4200 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.6030 -11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.9830 -15.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.8380 -11.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.2280 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.8680 -13.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.7520 -13.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.3940 -15.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.6880 -13.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.6310 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.1130 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.8320 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.8580 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.8130 -1.7050 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 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END