CHEMBRIDGE-ZINC02872854 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.2750 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2280 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.7380 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.7550 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.1980 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.7330 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.2450 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.1050 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -1.6390 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -1.5050 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -0.4280 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -0.7220 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -1.9470 5.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -2.4240 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.8930 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.9830 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.7320 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.3900 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.2970 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -0.8280 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.5770 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -0.6680 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -1.0070 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -1.2580 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -1.1750 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.6560 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7840 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.4550 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.3780 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.6740 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2950 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.6750 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.0540 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -1.0690 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.6900 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 0.4840 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -0.0850 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -3.3930 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.0880 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.2480 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.1950 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.0280 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.3110 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -0.4730 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -1.0770 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -1.5220 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.3760 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 40 1 0 0 0 0 15 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END