CHEMBRIDGE-ZINC00151024 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.1480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2240 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.7880 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0190 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.3900 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9550 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.5960 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.9110 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.6500 -1.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.9030 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6020 -4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.9200 -5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.4420 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.4420 -3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.8910 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.9320 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -4.1740 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -4.6250 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -3.8500 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -2.6190 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -2.1570 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.6140 -7.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.5880 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.8540 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.8600 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 2.0210 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.0260 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.1030 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.5160 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.6100 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.0090 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -3.8860 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -2.6470 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -4.7790 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -5.5850 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -4.2080 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -2.0190 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END