CHEMDIV-ZINC02944759 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.8390 1.6520 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.1500 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.4610 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.8270 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.4970 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.3770 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.6560 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.5420 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.7950 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.7090 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.8940 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.0210 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.2750 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.5080 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.6420 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.9580 8.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.2570 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.3810 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.1240 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.7350 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.5990 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.8560 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.9130 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.1650 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.0240 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.0970 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.2100 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.5910 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.3670 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.6400 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6080 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.8510 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.9420 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4020 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.3980 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.4050 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.4090 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.6860 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -2.2340 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.5430 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.3030 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.7570 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -7.4310 7.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 43 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 43 -1 M END