CHEMDIV-ZINC02915354 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8340 -3.7000 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.2190 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -1.4220 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -0.8890 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -1.4270 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -2.2440 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.5910 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -1.9890 3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -1.3020 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -1.0830 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -0.2460 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 0.0660 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -0.4490 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -1.2800 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -1.5940 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -0.0520 -6.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.4510 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.7980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.5990 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -0.1750 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 0.1560 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 0.7140 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -1.6800 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -2.2390 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END