CHEMDIV-ZINC06804076 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 4.6170 0.2700 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.9240 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.1200 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.5870 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.5450 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.0390 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.5770 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.6190 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.1530 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.2000 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5910 -2.1750 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.9620 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.8840 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.0050 3.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.8580 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.1410 4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.3960 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.5610 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 2.6600 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 2.5950 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.4300 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.3300 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.1580 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.3210 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.2830 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -1.0820 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 0.0810 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.0430 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.1150 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.1600 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.5760 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.0790 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 0.9980 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.3780 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.6920 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.2020 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.9080 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.7870 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.6770 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.7860 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.0280 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.7610 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.6120 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.5700 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.4540 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.3790 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.5820 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.2590 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -3.1910 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -1.0520 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 1.0190 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.9520 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.0960 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.2040 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.1560 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.1470 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.4960 1.3540 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END