CHEMDIV-ZINC06750978 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5810 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.9210 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.9420 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.3300 1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.7090 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.7200 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.3180 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.2070 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.7780 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.4950 -3.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -4.9600 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -4.7930 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.5850 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.4320 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -4.4860 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -5.6920 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -5.8480 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -7.3660 -5.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.5550 -4.8950 F 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.6390 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.0180 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -6.0320 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -4.3210 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -6.0000 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -2.4900 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -4.3670 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -6.5150 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END