CHEMDIV-ZINC02088333 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.5270 1.9800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.5640 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.1100 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.4870 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1690 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.4810 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.1080 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.5790 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.2280 -4.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0500 -3.1960 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.4380 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.3680 -5.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2460 -4.3880 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.8900 -6.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.0110 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.8010 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.5790 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.2310 -7.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.6520 -10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.0040 -10.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.4380 -10.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.5940 -12.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -3.7670 -12.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -3.9210 -14.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.9030 -14.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.7310 -14.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.5820 -12.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.7090 -15.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -4.0960 -16.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.7630 -8.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.4490 -5.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -3.3280 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -3.7490 -4.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.1770 -6.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.0200 -5.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.2060 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.4220 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.3930 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.0250 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.2410 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.4270 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.6520 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.4780 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.8920 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.8960 -10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -3.7800 -12.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -4.0550 -14.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4520 -12.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.4830 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END