CHEMBRIDGE-ZINC00471444 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2600 1.6170 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0890 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.4920 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -0.0790 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.1300 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9910 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.7390 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.1140 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.7450 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.0030 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6220 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.8900 3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.3230 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.4700 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.1020 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.2030 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.0600 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.5850 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 0.3960 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 1.6070 1.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -0.4880 1.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 0.6230 3.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.9490 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.0310 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9600 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.2430 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.2540 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.5420 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.9550 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.5430 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.2480 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.6970 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.8200 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.4960 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.2550 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 0.7690 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.3000 1.0380 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END