CHEMBRIDGE-ZINC04986912 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.0090 0.9330 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.3270 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -1.1730 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6390 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.5260 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.3670 -0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8700 -1.1750 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.2210 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.7440 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.9540 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.1020 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.0120 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -8.0500 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -8.1960 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -7.2930 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.2510 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -9.2500 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -9.4560 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8080 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.1320 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.8250 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.2790 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.1360 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.1920 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.5620 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2740 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.7340 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.9750 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.3740 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.2680 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.6940 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.9250 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -8.7520 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -7.3690 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.5580 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -9.6660 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -8.6030 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -10.3330 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.6220 -1.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4990 -2.9390 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.3930 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 39 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END