NCID-ZINC01575107 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5500 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.7040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7470 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.0980 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.0640 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.7050 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.5630 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.8470 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.5230 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.1660 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 1.5460 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 2.2690 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 3.7750 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 4.5300 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 6.0360 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 6.7910 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 8.2970 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 9.0020 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 10.4110 0.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9530 10.9150 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 11.1200 0.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.6610 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.1920 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.7100 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.3870 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.4310 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.7860 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -2.3600 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 2.0380 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 2.0060 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 1.9970 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 4.0390 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 4.0480 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 4.2670 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 4.2580 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 6.3000 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 6.3090 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 6.5280 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 6.5190 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 8.5600 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 8.5700 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END