NCID-ZINC01651445 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.5380 1.3220 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.0970 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.6640 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.1290 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.4360 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.8000 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.6030 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.0370 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.0660 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.6160 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.0380 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -7.0980 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.3590 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.5870 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -7.5600 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.2680 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.0560 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.8490 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.8650 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.4300 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.1610 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.2600 4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.5090 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.7930 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.7820 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.4000 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.6040 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.8010 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.6450 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.1960 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.1910 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.6610 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.9320 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -9.2000 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -9.6010 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.7510 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.8880 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.6460 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.8270 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.0680 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.5700 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.3130 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.0480 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.2470 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.3720 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.6350 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.6980 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.9280 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.6750 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.2720 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.4870 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.7380 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.6580 1.9130 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END