CHEMBRIDGE-ZINC04783107 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 1.3850 -0.6550 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.1090 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.0440 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.3400 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.3360 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.4990 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.5640 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.7210 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -5.6110 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -6.2840 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -5.7680 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -6.0570 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -6.2030 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -6.0620 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -5.7760 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -5.6230 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -5.3120 -4.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1720 -5.3090 -5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -5.0580 -4.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.3970 -6.2060 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 -6.0480 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -6.4840 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -6.6150 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.4790 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.0100 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.4620 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.3030 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0790 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.8670 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.8500 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.0300 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.2840 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.8040 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5500 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.2580 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.5130 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.1830 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -6.1660 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -5.6680 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2130 -6.1880 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -5.0480 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -6.7890 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -7.4240 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -5.6830 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -6.8390 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 2 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 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END