CHEMDIV-ZINC06802869 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.8440 5.7320 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 7.1110 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 7.6330 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 8.8960 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 9.6420 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 9.1140 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 7.8520 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 11.2540 -3.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 11.7880 -1.8350 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 -0.2800 4.9080 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 4.7470 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 5.5210 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 5.6820 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 7.0530 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 9.3030 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 9.6910 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 7.4430 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 11.7980 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 11.0960 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 12.7890 -1.7350 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END