CHEMDIV-ZINC06802373 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -3.5000 -0.1570 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.8740 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.8020 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.4590 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1900 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.2640 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.6070 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.0020 -2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.4720 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.1880 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.6380 -4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.2240 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.4280 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6170 -4.5700 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.9180 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.4110 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.6050 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.7900 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.8310 -6.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -6.0320 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.6280 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -5.8350 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -6.4310 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -6.8080 -5.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -6.6320 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -7.1610 -7.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -7.5870 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -6.5060 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.2310 -8.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.8520 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.7000 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.1040 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.2310 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.4000 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.7020 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.6670 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.4030 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.6410 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9360 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.8820 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.1680 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.2640 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.6790 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.9980 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.4290 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.3070 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.0490 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.1620 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.5320 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -6.5920 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -7.6740 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -8.5340 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 M END