CHEMDIV-ZINC04176544 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0260 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.0650 -2.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.4320 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0870 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.0530 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.6270 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.3040 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.7170 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.9510 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.0350 -3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -7.3270 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -7.7360 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -9.0820 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -9.3850 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -8.4070 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -10.0200 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -11.3760 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -12.2460 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -11.7770 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -10.4330 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -9.5530 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -9.8540 -9.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 C 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 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2370 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.8460 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.9420 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.4480 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -7.1270 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -11.7440 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -13.2960 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -12.4620 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -8.5060 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0120 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 21 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 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 41 1 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 28 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END