CHEMDIV-ZINC02431164 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7650 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1020 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.1530 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.8410 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.8550 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.5200 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.1830 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.1770 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.4800 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.5050 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0220 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.7590 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.1040 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.8850 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.7480 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.0290 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -5.8060 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -6.8770 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -8.1710 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -8.3990 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.3360 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -10.0260 0.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.1790 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.8940 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -6.2980 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.9430 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1480 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.0110 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -4.7970 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -6.7050 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -9.0050 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.5150 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END