CHEMDIV-ZINC06752364 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1240 1.7270 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.2000 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.2940 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 0.2020 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.7840 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.5390 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.2770 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.6550 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.5510 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.9100 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.3800 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.4910 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.1290 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.0860 -4.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.8640 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.0890 -1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.3090 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.6560 -3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.0710 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.8920 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.2800 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.4320 -7.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.2290 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.8440 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.6690 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.2970 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0420 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.1440 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.0840 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.2190 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.1180 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.6780 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.1840 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.6060 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.4350 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -8.2180 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -8.0690 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.3790 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.4570 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.3680 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.6820 -6.2340 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END