CHEMDIV-ZINC02958929 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.4180 1.5740 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.1810 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.0060 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.5820 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.0010 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.6380 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.0110 -3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.7720 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.3180 -5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.1550 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.9440 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.2340 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -8.7520 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -7.9680 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.6800 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -10.0570 -4.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -11.0390 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -12.2810 -5.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -13.0940 -5.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -12.8690 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -14.6100 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -15.0450 -6.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -15.6540 -7.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -15.6930 -5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -13.3110 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -12.6200 -5.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2290 -12.9200 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -10.8460 -5.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.0870 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.4820 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.1470 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.2740 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.3320 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2450 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.0760 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.4220 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.0830 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.6500 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0680 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.5280 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.0600 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.6490 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.3730 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -6.5430 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.8450 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.3720 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.0740 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -10.2750 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -14.8720 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -15.0980 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -13.2260 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -12.9440 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.5900 -1.6360 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END