CHEMDIV-ZINC03035169 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.8400 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.3210 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 0.0790 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.2780 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.6320 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.1820 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.3770 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.0230 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.4780 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.2270 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.2610 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.1640 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.8140 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.1970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -1.7180 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.8590 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.5160 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.9850 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.6320 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -0.8080 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -1.3350 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -1.6780 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -2.1990 -1.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -2.6420 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -1.7800 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -2.1300 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 -3.3360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -4.1970 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -3.8560 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.9400 0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.2480 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.0820 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.2730 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.4800 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.4580 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.8050 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.1750 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.2050 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5660 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.0960 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.2240 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.5370 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -1.4650 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.0850 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -0.8370 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 -1.4600 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -3.6060 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -5.1380 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END