CHEMDIV-ZINC06941441 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0790 1.5460 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0160 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5770 -0.3420 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.4970 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.0270 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.5420 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.0300 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 -2.3870 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5000 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 -0.1420 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.0130 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.5230 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.9050 -0.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.1320 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.7680 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.2350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.9330 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.9710 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.3340 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.6310 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.5840 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.0770 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.2830 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.0350 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -10.2240 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.3270 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -8.4720 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -7.4810 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.5990 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.3620 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9130 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9110 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9030 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.1300 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.1400 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.3840 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.3920 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.6320 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.1850 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.3440 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.3540 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.1030 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.0410 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -5.6590 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -7.5050 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.0450 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -7.3750 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.5200 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.4340 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.2100 -2.2210 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END