IBS-ZINC01314972 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6990 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9860 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6690 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6980 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.9540 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.0160 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.2510 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.4240 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.3620 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.1290 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8570 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2560 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9880 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.2020 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3740 4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0090 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.2300 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.1960 4.1480 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 0.5130 -2.0780 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.6460 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.1000 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.5180 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.6080 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -5.2790 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.8640 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.4150 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6980 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.4060 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.9010 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5940 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.9710 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.7390 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.7050 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.0380 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END