CHEMDIV-ZINC04909931 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1420 1.3350 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1450 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.6550 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.1350 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.6240 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.9080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.6620 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.4020 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -3.5590 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -4.0690 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -5.3270 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -6.2100 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -5.8000 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.7270 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -8.0210 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -8.4300 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -7.5500 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -3.2140 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -3.7210 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -2.9670 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 -3.4680 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7320 -4.7230 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -5.4770 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -4.9760 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9950 -5.2160 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2340 -6.5150 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.6990 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.4560 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9060 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.7150 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.2660 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.0840 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.5340 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.7060 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.2560 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.0220 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.5180 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -6.4210 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -8.7370 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -9.4610 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -7.8840 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -2.2650 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -1.9900 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 -2.8810 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -6.4550 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -5.5610 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0150 -6.5080 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5920 -7.2420 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2790 -6.7870 0.3200 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 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