CHEMBRIDGE-ZINC00703535 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1060 1.9260 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.4250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.3230 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.8290 0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -2.1830 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.3570 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4810 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.0800 -3.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1570 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4180 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.6690 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.2100 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.5000 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.2490 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.7020 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.3800 3.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.2800 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.4290 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.6880 2.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.4000 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.3010 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.0140 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.8050 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.8560 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.1620 4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.2420 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.3740 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.2490 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.3120 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.4210 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.4430 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.4060 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.9240 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.4760 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.4850 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.6770 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9570 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.3740 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.4700 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END