CHEMBRIDGE-ZINC00470212 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.7440 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.2420 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -0.0180 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.1150 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5180 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.0140 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.2240 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 0.5280 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.2930 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.6960 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.4480 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.2170 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.9340 -6.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.2980 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.3250 -7.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.6720 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6770 0.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.3360 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.3700 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.6690 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.9420 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.9160 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.6150 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.2960 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.0190 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.9880 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.2720 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.2980 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.8790 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.2170 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.8060 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.8370 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.5880 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.6980 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.0000 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.1580 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.4740 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.9590 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.1320 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.8140 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END