CHEMDIV-ZINC00091107 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 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 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1580 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.3080 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.6210 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.3260 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.0640 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.0040 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.1640 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.4530 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.5230 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.4830 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.3370 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.9450 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0200 -2.4800 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.2730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.5580 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.3850 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -5.1390 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.8230 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.8720 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.4810 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2480 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.1630 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.8290 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.3610 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3200 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.4520 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.1750 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.3110 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.0630 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.9610 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.8590 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.6650 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.5990 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END