CHEMBRIDGE-ZINC02177936 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.2910 2.8400 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.5230 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.4780 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.7460 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.0750 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.1160 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.3820 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.8090 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.8680 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.4590 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -3.5270 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -4.0120 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -3.4300 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.3470 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.7700 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.3810 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.8650 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.4480 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 3.8060 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 4.6040 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 4.0480 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 2.6900 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.0930 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7030 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.0090 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.5240 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.2710 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.5780 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 3.6530 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.3080 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.5450 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.3090 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 4.1450 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.0220 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.2030 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.1180 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -3.9830 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -4.8480 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -3.8350 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.0850 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.1120 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.0980 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.8510 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.2420 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 5.6610 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 4.6750 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.3030 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.0960 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.6270 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.7620 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.6550 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.2060 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.2770 -4.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3400 0.0090 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.0510 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 42 1 0 0 0 0 16 53 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END