CHEMDIV-ZINC04192737 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.4400 1.0570 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3660 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.3280 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.2240 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.3940 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.6310 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.7280 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.5640 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.3130 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.9540 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.3050 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.8710 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.1110 -3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5400 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4930 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.8610 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.5020 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5230 -3.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 -3.0600 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.2400 -1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 -3.5270 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.5380 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.4780 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.3590 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.5790 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.2940 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.2670 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.3330 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.5320 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.7020 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.4670 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.1710 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.2340 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.1500 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.7610 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.5350 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.9350 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.5130 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.5440 -2.2300 O 0 5 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 10 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END