NCID-ZINC01676312 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.6600 1.7940 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.4070 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3540 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.7460 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.9990 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.4150 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.9290 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.3600 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.0990 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.2610 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.8570 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.0220 4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -1.7720 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.0970 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -2.6910 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.9760 8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -2.6770 9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -2.0980 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -1.8080 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -1.2350 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -0.9710 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.3920 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.3190 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.7330 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.1530 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.5020 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.2230 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.4440 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.3200 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.7150 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.4810 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.2610 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.1100 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.9110 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.2410 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.4440 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.8880 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -7.4450 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.0910 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.0530 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.7210 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.6400 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.2970 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.4850 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.8120 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.2870 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.9510 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.4310 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -2.8970 9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -1.8760 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -1.0000 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -0.5290 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.4900 1.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2210 -2.2040 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -1.2280 4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 55 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 55 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END