CHEMDIV-ZINC06936967 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1080 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.5970 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.0590 -1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.7320 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -8.1340 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -8.7620 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -8.0130 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -6.7020 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -6.0670 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -10.1040 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -10.2680 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -9.1100 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -11.6160 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -12.6450 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -12.5120 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -11.1980 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.5860 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.5340 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4220 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.1710 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.2830 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.5550 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -6.1230 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -11.9010 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -11.5660 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -13.6490 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -12.4640 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -12.5160 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -13.3490 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -11.2580 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -11.0180 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1940 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.9650 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9490 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END