CHEMDIV-ZINC00214886 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.4950 0.9860 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3660 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.8240 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.0590 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.7090 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.4870 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.5980 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.2620 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.9490 4.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.8110 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.9370 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.2610 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.6580 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.2500 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 -6.9330 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.6840 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -9.4100 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.9820 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -7.7720 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.2710 1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 -7.9910 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.9710 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.0550 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.6930 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.7030 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.3790 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.9090 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.0770 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.2690 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.5170 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.7760 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -9.2700 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.6710 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -10.3080 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -9.5300 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -8.0370 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.9820 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.0430 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.9820 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.5990 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.9600 1.4810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 41 -1 M END