CHEMBRIDGE-ZINC02839412 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.1930 1.6260 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.1320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.4760 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.8680 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6720 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0700 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6710 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.9050 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.0410 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7000 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.2020 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.0170 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.5100 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.7640 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -11.3330 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -12.8590 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -13.3820 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -12.8120 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -11.2850 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.0300 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9280 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.0720 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.1320 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.2880 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.2020 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.5940 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.2850 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.4770 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.3880 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.4750 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.5010 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.4170 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.7150 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.8010 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.8510 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.7540 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -11.0120 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -10.9550 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -11.0000 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -13.2340 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -13.2460 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -13.1150 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -14.4770 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -13.1540 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -13.1990 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -10.9350 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -10.8990 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.2630 3.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9350 -8.9800 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.9630 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END