NCID-ZINC05202417 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.0470 1.8590 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.4420 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.4740 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.7000 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.4170 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.9900 2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0240 -4.3690 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.8130 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.4700 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -5.9330 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.7390 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.6990 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.9220 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.4880 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.8520 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.6770 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.1270 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -7.0640 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.4350 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.9330 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.0570 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.4250 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.6990 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.3890 2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.6210 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.1660 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.5400 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.2420 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.8960 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.1660 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.4060 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.5110 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.4160 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.0370 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.8470 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.0330 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.0010 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.1610 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.4510 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.9980 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.7530 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -6.4180 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -6.0590 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.4750 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.6750 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -3.8160 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -4.1720 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.8500 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.8620 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.2690 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.7570 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -9.1070 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -9.9960 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -8.4680 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1940 1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0590 2.1650 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 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 24 26 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END