NCID-ZINC01651908 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8080 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.9680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.3500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.0330 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.3200 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.9370 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.2410 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.5150 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.2200 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.5980 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -11.2850 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.5870 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.2080 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.4510 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -11.3370 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -12.6440 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.4750 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -7.0460 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8350 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2760 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5110 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0010 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2060 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7550 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.8470 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.0450 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -11.1440 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.2550 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -9.0450 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.5060 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -11.5320 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -10.7390 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -12.2820 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -13.0500 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.3090 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -9.0620 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.5150 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -7.2430 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0320 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7800 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2410 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END