IBS-ZINC01761587 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.5560 2.3320 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.8470 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.1760 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.2110 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.9580 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.3120 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.0690 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.4790 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.1300 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.3700 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -4.3070 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5330 -5.2330 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.6160 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -4.0740 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -3.4120 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -2.8320 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.5470 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -3.0280 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -4.0780 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -4.6140 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -2.4160 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -4.1290 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -5.3610 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -4.8040 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -6.7860 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -7.4670 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -8.7970 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -9.4600 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -8.7890 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -7.4610 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -10.7640 2.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.8110 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.8070 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.4380 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.7420 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.3730 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.2810 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.6500 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.7730 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -5.1230 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.6710 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.3170 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -2.1200 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.8010 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -4.9860 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -4.3050 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -5.0090 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -5.4160 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -4.2020 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -1.6200 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -2.7320 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -2.0500 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -3.6850 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -6.9520 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -9.3240 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -9.3100 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -6.9410 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -3.5570 -4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 58 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END