CHEMDIV-ZINC05545675 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.7430 -6.8480 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.5360 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.0780 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.8750 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.1300 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.5890 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.7940 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.7770 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.1750 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.5400 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.4220 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.0410 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.7670 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.8690 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.2750 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.2980 -3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.2420 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.2160 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.1350 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.6350 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.8180 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -6.6730 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -7.3030 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -7.5160 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.6600 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.5160 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.1540 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.9520 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.7180 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.8530 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.1710 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.4570 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.4270 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.9660 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -5.4690 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.7740 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.1050 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.6930 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.3400 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.8850 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.9970 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.1660 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.3420 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END