CHEMDIV-ZINC04188589 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9130 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.5150 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.3180 -0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3130 -6.4650 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -7.4670 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.7560 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.7680 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3960 -8.8410 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.5000 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.3170 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 -6.4370 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.9250 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.5450 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -9.9910 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.4620 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.3940 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -8.8310 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -9.6160 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -7.4440 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.5090 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -10.8980 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -10.0090 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -9.9390 1.2560 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END