CHEMBRIDGE-ZINC00076878 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.8350 1.6350 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.1130 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.5270 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.2520 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.7820 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.0140 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.7060 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.0330 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.8030 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.1480 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.7700 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.0500 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.6680 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.8670 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.5630 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.4270 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.6070 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.0520 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.2400 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.9830 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.5370 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.3460 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.9050 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.9930 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.0900 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.2450 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.1570 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.1020 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.8220 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.7510 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.2830 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.5860 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.8560 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.3340 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.7400 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.8370 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.5440 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.3900 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.0330 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.5850 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.3490 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.5550 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.9990 -3.1590 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 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END