CHEMBRIDGE-ZINC00470582 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.9570 -0.1570 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.7860 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.2380 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.0730 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.8230 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.3000 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.4210 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.9000 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.2560 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.1480 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.6630 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -5.6010 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.3750 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.0670 4.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -7.4310 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -7.8460 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -9.1940 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -10.1290 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -9.7200 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -8.3730 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -10.7430 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -11.5990 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.8920 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.1700 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.7010 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.0510 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.6440 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.3590 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.2110 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.6270 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.3480 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.4560 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -7.1160 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -9.5170 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.0540 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -11.0170 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -10.3220 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -11.6280 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -11.9810 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -12.1350 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -11.7440 5.3600 H 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 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 22 41 1 0 0 0 0 M END