CHEMDIV-ZINC06802826 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2490 4.6450 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 5.2450 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 5.3180 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 6.2440 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 5.6970 -3.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4670 4.7000 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 5.6240 -4.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1860 6.6210 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 5.0760 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 6.6230 -4.2600 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 -0.0340 4.5850 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 6.2420 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 4.3210 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 5.7080 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 6.2970 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 7.2410 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 4.0790 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 5.7360 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 5.0240 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 7.6200 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 6.2330 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 6.6760 -3.8260 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 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END