NCID-ZINC04764096 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -2.2710 1.9250 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.4400 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.2850 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.1860 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.6960 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -1.8900 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.3240 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.1650 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.9480 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.5940 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.0480 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.6520 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.1510 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.0480 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -0.4440 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -0.9480 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.2720 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.3480 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.8600 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.0390 2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -2.5380 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.4990 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.9870 2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.0640 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.1760 4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.0160 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.1050 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -3.0350 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.8110 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -1.7470 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -2.9070 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -4.1310 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -4.1950 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 2.3710 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.0350 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.4280 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.0630 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.7680 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.6630 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.8510 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.2500 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.0070 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -3.6680 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.3990 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.5140 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.6230 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -0.6560 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 0.4180 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -0.4790 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.5990 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.0000 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.9990 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.5370 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.8980 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.2770 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.0490 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.9050 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -0.7900 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -2.8570 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -5.0370 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -5.1520 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 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 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END