CHEMDIV-ZINC06752378 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.8600 2.5160 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.2970 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.1900 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 0.0290 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -0.9860 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -1.8450 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.6890 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.6660 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.5030 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.6530 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.8760 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5450 -4.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 -1.0330 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.9310 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.0420 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.3500 -6.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.0640 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.5360 -4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -7.9070 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.8860 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.9200 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.1920 -4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -7.5150 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.5720 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.2140 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.0470 -6.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.6250 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 3.3170 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 2.2450 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 2.8550 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.9580 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.5680 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 0.6970 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.1100 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.6370 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.2810 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.3970 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.4360 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.0920 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.4980 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.6170 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.7090 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -8.5570 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -6.8560 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.3030 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.6130 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.6360 -2.4750 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END