CHEMDIV-ZINC00049344 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.6580 1.5130 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.0240 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.8000 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.2950 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9480 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.4530 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1990 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.6880 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.8010 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -6.2800 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.6610 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -6.0680 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -5.3850 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -4.3040 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -3.8730 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.5460 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.0970 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.9920 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -7.6600 -4.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.7240 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.1030 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.8590 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1240 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.5900 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.5050 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.8610 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.5690 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.2100 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2810 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.0890 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.2250 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.4750 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.6630 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.3080 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -6.9210 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -5.6920 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -3.7370 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.7920 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.6970 -0.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3930 -2.4640 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END