CHEMBLOCK-ZINC00127186 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7100 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.6510 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.2920 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.2170 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.1440 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.7970 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.2280 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.2370 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.7920 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 0.7370 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.3010 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.9360 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.1300 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.2450 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 4.1860 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 3.0090 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 1.8830 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 0.7350 -4.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8450 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.6150 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.7900 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.9710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1370 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.9930 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.5920 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 3.1780 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 5.1680 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 5.0640 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 2.9710 -6.2350 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M END