CHEMDIV-ZINC02959250 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 2.7530 1.3630 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.0180 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.7400 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.0820 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.2990 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.0220 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.8700 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -1.6290 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -1.6580 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.3800 -4.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.9710 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.9290 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.3890 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -3.6640 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.1620 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5000 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.2230 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.6040 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.2720 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -5.5540 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -7.6690 -6.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -8.3810 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -9.6510 -5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -10.2880 -4.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3960 -10.7720 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -11.3740 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -11.3330 -1.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -11.6500 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -12.0210 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -9.5180 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -9.2590 -3.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0830 -9.2240 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -7.6820 -3.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.5060 -6.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.9280 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5320 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.8190 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 1.8130 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 3.1000 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.3210 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.8370 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -2.6420 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -1.0040 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.6390 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -2.1720 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.9820 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.6910 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.5220 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.9380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.4220 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.7090 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -6.0710 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -8.1360 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -11.1230 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -12.3510 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -8.9780 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -9.2490 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.0760 -2.0330 N 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 12 58 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END