CHEMDIV-ZINC02467534 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 1.0890 1.3840 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.0030 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.0170 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.3980 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.1660 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.5730 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.6410 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 6.5920 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 7.8560 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 7.9540 0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 6.2600 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 5.4770 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.1380 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 3.4920 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 6.1250 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 6.3560 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 6.0130 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 6.9440 -1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 7.1680 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 7.8450 -3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3500 7.2640 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 8.0140 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 9.3810 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 9.8770 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 9.1900 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 8.7970 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 7.9240 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 6.5200 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9170 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5440 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.5180 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.9430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 5.4840 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 7.0800 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 7.2180 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 7.8090 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 6.2130 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 8.0280 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 7.2170 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 10.0710 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 9.2600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 10.9550 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 9.6090 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 9.6160 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 9.1840 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 7.9720 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 8.2120 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 6.2940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 5.7680 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END