CHEMDIV-ZINC04971590 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5240 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0060 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4870 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3140 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.8090 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.8200 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.7150 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.8500 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.1010 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.2140 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.0790 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.9160 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.3960 -2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -2.0990 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.9640 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.5490 1.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.5390 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.1290 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -6.9310 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -8.1840 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -8.5010 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -7.7940 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -9.5700 1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -9.8090 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -9.5050 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -9.7430 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -10.2830 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -10.5860 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -10.3570 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -11.1740 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8990 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8900 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8720 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3720 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3810 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.7410 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.7610 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.1900 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.3600 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.3690 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.3000 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.4080 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.8780 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.0920 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -7.1060 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -9.0230 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -8.0080 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -10.1730 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -9.0830 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -9.5060 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -10.4670 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -10.5980 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -12.2610 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -10.8680 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6390 -10.8170 2.4580 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 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 M END