IBS-ZINC03881698 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0010 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.5930 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.8760 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.5690 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 -2.7010 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8210 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.7430 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.9220 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.8160 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.4780 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.1530 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.5310 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.6050 -2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9970 -3.3420 -0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3890 -2.3260 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.5530 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 -4.5650 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.4210 1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8780 -3.7240 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.9870 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.1730 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.6230 2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8890 -4.2480 1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8460 -4.0190 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -4.3500 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.7320 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -3.6870 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -3.8790 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -4.2700 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -4.4750 6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.3550 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.0510 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8830 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8660 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8600 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0600 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.8100 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.3430 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.4100 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.1760 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.7590 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.2760 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.3600 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.5600 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.9940 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.4900 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -4.6810 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.9840 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.2480 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -5.3620 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.8500 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -6.2790 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -6.1240 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -2.7570 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.5380 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -2.9470 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -4.6730 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.1550 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.7180 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.3100 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 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 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END