NCID-ZINC05201774 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.0970 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.5700 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -4.6920 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -5.4160 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -4.4180 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -5.0250 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -4.6000 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.5450 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.1740 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.2450 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.7080 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.2750 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9870 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.8050 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.6790 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.3210 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 1.2010 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -5.6530 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2410 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.2370 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.2470 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.8790 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.2900 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -6.1100 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -4.6990 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -5.0560 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -3.5150 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -4.9260 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.2780 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.7960 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.6230 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -4.7060 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.1880 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.7770 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.6800 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 1.6570 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.5600 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 1.4700 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END