CHEMDIV-ZINC00035852 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2720 1.2950 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1090 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6200 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.1390 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.4680 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.8460 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.5990 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0060 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.6890 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.0960 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.4970 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.8470 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -2.5260 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -3.8710 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -4.6590 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -5.9790 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -6.5370 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -5.7690 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -4.4520 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.7900 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -1.7690 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -2.3850 -1.3160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3370 1.5270 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8470 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.6110 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2080 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 0.1620 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.6670 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.5870 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.3440 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.4750 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.8170 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -4.2470 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -6.5620 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -7.5640 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -6.2130 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -0.5570 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 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 21 22 1 0 0 0 0 21 37 2 0 0 0 0 M CHG 1 22 -1 M END