NCID-ZINC01593697 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 3.8750 1.5530 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.0410 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.4660 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.9780 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.9300 -2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0020 -4.3550 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.3430 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.3650 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -5.7450 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.1000 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.0750 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.6950 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.4730 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.7650 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.4420 -2.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -5.5290 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.0300 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.9360 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.5580 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.2740 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.3680 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.7470 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.8850 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.7740 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.0470 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.9140 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.4540 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.1800 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0280 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.2450 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.4730 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.1990 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.8670 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -6.5440 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.5720 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.8940 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.1610 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.7060 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.8890 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.9400 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.2660 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.9790 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.3650 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.0400 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.9220 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.4650 -2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.0390 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END