NCID-ZINC01599184 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.5430 1.5520 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.6920 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9730 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.1130 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.0270 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.6910 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.6730 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.1310 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.7380 1.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.4070 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -0.5220 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -1.0160 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -1.3950 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -1.2800 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -0.7820 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.6330 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.2990 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 3.6760 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 4.3880 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 3.7220 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.3450 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.9280 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.0040 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.1560 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -4.2320 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -4.1560 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.0020 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.1180 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 2.3640 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.0820 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.7000 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.5820 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -0.2250 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -1.1060 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -1.7820 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -1.5760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.6880 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.7430 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 4.1970 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 5.4640 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 4.2770 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 1.8240 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.1640 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.2160 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -5.1320 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.9970 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.9420 0.2290 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END