CHEMDIV-ZINC03672680 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8370 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4930 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.8330 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.0210 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.8050 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.8590 -5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.4740 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.1360 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.5020 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.2630 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.6620 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.2930 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.3010 -6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.5470 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.2640 -4.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.5350 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.4680 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.1990 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.0740 -9.8910 O 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 0.2220 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6860 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1570 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.6080 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.9690 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.4560 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 3.3300 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.2590 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.0520 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.2960 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.0430 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.5860 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -3.3380 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.4170 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.6660 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.0990 -11.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.9250 -11.9100 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END