CHEMDIV-ZINC06772525 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.8990 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.3720 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.0910 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.2210 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -1.3080 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.2060 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.8480 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.1260 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.2880 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1910 0.2680 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.7080 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.6550 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.0560 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.9210 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.3860 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.9850 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.1160 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.2600 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.7450 1.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.0100 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.3610 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.0300 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.1030 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.1060 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.0530 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.0380 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.9910 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.1310 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.3690 0.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.8400 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.3210 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.2280 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.2360 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.0340 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.1790 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.2590 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.3200 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.6400 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7280 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 2.0160 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.3910 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.6920 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.2350 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.0630 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.3490 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.8000 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.1660 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.3670 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.1280 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.8180 4.6490 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END