CHEMBRIDGE-ZINC01159493 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.7810 0.8130 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.3580 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.0600 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.1430 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.5160 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8190 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.7430 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.0460 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.7220 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.4320 -3.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.0520 -4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.7280 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.9410 -5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.0070 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.6910 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.0020 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.3880 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 2.0850 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.4000 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 3.4430 -8.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 4.0840 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.6770 -10.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.1010 -11.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6590 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.2420 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.7070 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.9720 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.6060 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6900 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.3540 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.1150 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.9240 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.9170 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.7690 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.9240 -10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.9440 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 5.1640 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.8340 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 3.7440 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.7740 -11.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.5620 -12.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.6830 -11.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.2920 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.9950 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END