IBS-ZINC06670146 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.1000 2.2990 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.9920 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 4.3460 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 5.0060 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 4.3120 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.9580 -4.9680 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 0.8150 0.3760 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.3510 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 2.4770 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 4.8880 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 6.0640 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 4.8280 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 2.4150 -4.8500 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END