CHEMDIV-ZINC06739294 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0230 1.2400 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1110 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7630 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0630 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3130 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.9520 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.9790 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.3100 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.0680 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.6680 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.6280 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.0530 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.6660 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -3.8540 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -4.4310 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.8240 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.3890 -1.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -4.4510 -0.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.4410 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 3.5840 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.6250 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 3.7570 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 3.8420 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.7990 4.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 3.6800 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.7320 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.6500 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.8110 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.9990 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.5170 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.1270 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -2.2190 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -5.3570 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 3.8990 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.9370 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 3.5550 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 3.7920 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 3.9450 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 3.6540 3.1720 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 M END