CHEMDIV-ZINC06900600 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.2640 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.3210 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.4340 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 0.7840 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 1.0250 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.9140 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.5580 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 1.3800 6.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 2.3600 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 2.4210 7.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 1.4850 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.8000 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -0.1800 7.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -0.5480 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 0.0780 10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 1.1150 9.6690 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 0.2470 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 0.8710 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.1030 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.4680 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 2.9940 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.3530 9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -0.2370 11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 1.6170 10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END