CHEMDIV-ZINC06802818 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.5530 -1.5160 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.4110 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9780 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.9460 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.3920 -4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.8400 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.7870 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0730 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1160 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.2420 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.5530 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.1650 -1.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.9030 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.2820 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.4230 -2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3580 -3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 4.6980 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 5.7360 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 7.1370 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 6.4120 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 4.9890 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 8.7520 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 9.0220 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 9.5090 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 9.7560 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 9.5170 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 9.0310 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 8.7880 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5420 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.4850 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.7220 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.4160 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.4400 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0070 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.6240 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.6540 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.8810 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 3.2440 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.7520 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 5.6540 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 5.5590 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 7.8800 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 7.2230 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 6.5010 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 6.6280 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 4.2790 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 4.8960 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 8.8980 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 9.4380 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 9.6950 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 10.1360 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 9.7100 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 8.8440 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 8.4120 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.7800 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.9120 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.3670 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 7.3680 -4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 58 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 58 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END