CHEMDIV-ZINC06783239 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 3.7840 -1.7590 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.0000 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.6060 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.8300 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.4450 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.8140 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.5780 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.4340 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.0480 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.9640 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.8380 -3.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -4.6090 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.4650 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.2250 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.8920 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.7980 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -5.0450 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.3860 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.7270 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.4620 -6.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.1240 -4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.3300 -3.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -6.6170 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.6010 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.7600 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -7.0000 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -7.0370 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.7500 -2.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.3730 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.0830 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -7.2070 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -9.4000 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.6200 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.6140 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.8690 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.1300 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.5330 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.6350 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.4240 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.5140 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.9200 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.5280 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.7520 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.7050 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -7.1470 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -7.2130 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.8140 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -9.0680 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -7.5610 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.2690 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -7.7290 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.0000 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -10.0230 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -9.1930 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -9.9210 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END