NCID-ZINC04921403 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4770 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0460 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 -0.5910 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.0600 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.1030 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.1520 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5530 -0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -0.0830 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5920 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.0820 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 1.0240 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5960 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 -1.6840 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.2650 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.8730 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.3810 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5000 -0.3720 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0370 0.5890 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.9980 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.5670 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.5350 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3160 -0.3680 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.7720 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.7730 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.9890 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8450 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8660 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8100 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.3480 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.6720 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.0660 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.5340 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.3640 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.0740 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.0010 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4950 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.2100 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.6790 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.6420 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.8230 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.7080 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.1130 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.2290 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.7850 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -0.9440 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.5910 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 0.5580 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -0.5240 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -0.3010 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -2.9340 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.4290 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.1860 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.6940 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4030 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 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 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END