CHEMBRIDGE-ZINC00432762 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8380 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1490 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2140 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1720 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2660 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4020 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4480 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3540 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2660 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3990 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2760 3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8540 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2840 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2340 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2570 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.3370 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3880 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.6020 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6550 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.5800 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 M END