CHEMDIV-ZINC06799682 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.7040 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 0.3790 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -0.4270 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -1.2010 3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.3400 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -0.9900 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -0.4760 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 0.4590 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 0.5550 1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 1.3390 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 1.2630 1.5050 N 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 -2.5080 1.6670 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 2.4430 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 1.9800 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -1.7520 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -0.7710 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 1.0350 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 2.0370 0.5590 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 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M END