CHEMDIV-ZINC02549568 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.6590 1.0590 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.2460 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4560 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4830 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1190 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6580 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.9510 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.3680 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.0990 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.3590 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -9.0120 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.3260 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.9430 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.2940 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -9.1790 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -10.4400 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -10.6880 -0.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -8.6870 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -8.9370 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -8.4770 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -7.7690 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -7.5190 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -7.9780 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3250 -5.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.0680 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.7830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.3230 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0180 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1420 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4640 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3510 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.7810 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.6660 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.6190 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -11.2090 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -9.4890 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -8.6690 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -7.4110 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -6.9650 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -7.7860 -0.2860 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 16 17 2 0 0 0 0 16 22 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END