IBS-ZINC06660700 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -0.8100 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1220 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1910 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8690 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6570 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7200 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9440 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1890 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.6230 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.8230 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.1960 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.4040 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.3290 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.9560 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.7480 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2240 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5090 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.5920 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.3510 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.0480 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.0350 2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3430 2.5090 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 0.0020 -3.7790 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3900 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.0470 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.9720 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.2490 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.3820 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.6280 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 3.1050 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.4770 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.9020 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.1800 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.2310 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.5240 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6600 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.6020 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.1740 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.8560 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2450 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0700 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.6230 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END