CHEMBRIDGE-ZINC04750464 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1140 -2.0420 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8030 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.2740 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.4110 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4580 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1350 4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.3640 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.5720 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.8550 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.6360 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.7670 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.3750 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.5800 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -7.5760 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.8110 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -6.9030 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -7.1180 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.2410 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -9.1500 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.9370 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.8500 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.6310 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.0950 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.2310 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.6730 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.4280 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.1040 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -7.6280 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.2770 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.8560 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.4700 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.0520 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.5570 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -7.0250 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -8.5350 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.0250 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -6.4080 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.4090 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -10.0280 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -9.6490 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END