CHEMDIV-ZINC06918189 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -4.9370 -2.9040 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -2.2970 1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1450 -2.6130 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -0.7710 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.1620 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.6120 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.0800 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.7720 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.7790 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.2040 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.2410 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.0640 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.4270 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.9860 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.1700 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.8050 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -8.3670 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.8880 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -10.1660 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -10.4550 1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -10.2870 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -11.7910 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -11.3880 1.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -11.9170 3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -11.6860 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -9.5580 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -9.3950 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4190 -9.6000 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.9500 1.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.5650 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.9920 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -2.5880 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.4320 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.4540 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.4980 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 0.9250 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.2640 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2010 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.5380 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.8480 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.6310 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -7.0640 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.6060 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.1710 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.9610 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -12.5440 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -12.1230 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -9.2550 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -9.0220 1.7720 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END