CHEMBRIDGE-ZINC00456720 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.8970 1.6700 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.1730 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.6030 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6130 -0.2140 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.4450 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.0620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.7740 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.1130 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.7450 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.0290 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.6840 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.6630 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.0800 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.5150 3.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -4.7280 4.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.1450 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.0340 6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.8560 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.1320 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -6.7900 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -6.1880 9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.9240 9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.2570 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.2760 10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.0620 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.2230 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.8540 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.9980 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1550 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0110 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 0.6100 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.8350 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.9990 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.2830 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.6660 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.1250 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.5220 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.6150 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.6030 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -7.7770 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -6.7080 10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.2720 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.5360 11.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -3.1940 10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -4.6300 11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.2240 1.2830 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END