CHEMBRIDGE-ZINC03879003 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 0.0680 1.3590 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.3530 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.3150 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0250 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.0370 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.7010 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0610 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.4270 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.1620 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 1.5770 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.1750 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.6370 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.8630 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -1.8390 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -0.7390 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 2.4160 -0.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3310 3.6300 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 1.8920 -0.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8830 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.0890 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.1020 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.3040 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.4870 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.6120 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.9530 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.2400 -0.2450 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END