CHEMDIV-ZINC05055177 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.2640 1.2240 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.1380 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.8340 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.6430 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.9410 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.1940 -2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.8720 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.3780 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7940 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.1290 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.9160 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8920 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.9490 5.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.3500 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.5360 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.6620 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.5000 6.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.2900 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.3440 8.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.8680 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.4160 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.9760 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.9860 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.4360 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.8800 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.1160 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.8230 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.7160 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.4010 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.3690 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.3640 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7020 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.4560 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.7620 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.5330 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5060 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.1560 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.2850 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.3690 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.4040 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.4220 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.4410 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.4550 7.1920 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END