CHEMDIV-ZINC00218811 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2070 0.6510 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0070 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -1.0240 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.8610 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.5400 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.1620 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.9960 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.3220 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 3.3290 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 4.0290 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.8970 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 4.9030 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.7680 1.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6900 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.0790 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.8680 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.4330 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.1000 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.5370 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.5260 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -3.1040 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.7430 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.8090 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.3160 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.1480 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.3840 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1110 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7590 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.0370 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.9580 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.5940 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.6030 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.3000 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.9250 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 5.5220 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 5.5140 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.6230 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.1740 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.5430 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.1080 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.0970 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -4.0090 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -2.8210 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -4.5240 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -3.8440 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -3.0330 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -1.8680 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.3130 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.3480 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 0.0440 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.0340 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.5490 -1.5990 H 0 0 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 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END