CHEMDIV-ZINC06818454 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6500 1.4060 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.0600 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.8310 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.1430 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.1170 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.8410 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.5480 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.2680 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.1850 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.4240 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.5880 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.5190 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.4760 -4.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3800 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.2500 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.6650 3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.5040 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.7540 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.3460 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.5920 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.1470 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 0.3730 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.5210 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.8670 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.8900 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.0000 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1440 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.0630 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.5550 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.6490 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.7100 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.4410 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 0.1370 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.4030 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.2350 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.4700 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.9010 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.9760 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.5420 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -0.2950 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 0.6640 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 1.2630 4.1180 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 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 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END