NCID-ZINC05964267 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.6710 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1750 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.5360 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0330 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.5340 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.4510 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.8330 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.8400 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -4.6290 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.5330 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.7410 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.2080 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.4400 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.0560 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.4530 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.7000 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -6.9850 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -7.1360 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -6.7480 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -6.8860 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -7.4130 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -7.8020 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -7.6680 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.0940 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.3090 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6510 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.0520 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.1400 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.0260 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9300 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.7440 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.5420 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.9440 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.6320 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.0910 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.9620 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.3070 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.5170 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.1970 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -7.0810 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -7.7610 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -6.3360 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -6.5820 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -7.5210 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -8.2130 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -7.9750 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.6640 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.6870 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.6680 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END