CHEMDIV-ZINC00543126 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -0.4890 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.7740 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.4660 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.7300 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.3170 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.6470 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.3820 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.6240 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4780 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.0250 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.1540 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.3510 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.4710 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.6500 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.8740 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8500 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5270 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.7780 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.2570 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.4750 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.2470 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.7630 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9040 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8840 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.8800 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.0950 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.0180 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.2670 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -5.3020 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.1030 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8460 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.2180 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.6720 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.3290 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.6020 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.4550 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.4380 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.5740 -1.9760 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 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END