CHEMBRIDGE-ZINC04982821 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 3.6300 1.2710 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.0960 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.6570 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.9110 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.6090 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.0490 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.7860 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.7520 -2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0670 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.7800 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.0870 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.6980 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.0560 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.7440 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.0840 -6.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.4890 -7.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.3010 -6.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.2600 -4.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.8660 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.8720 -3.7640 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7410 -2.5180 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1720 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.7660 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.8640 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.1140 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.5880 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.3460 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.7170 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.6130 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.0240 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.2360 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.6040 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.1540 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END