CHEMDIV-ZINC04879939 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2460 -0.8080 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.0820 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4060 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.2530 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5540 0.2490 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.7200 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.2990 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.3870 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.8340 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.3400 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.8280 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.6990 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.0630 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.5590 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -7.6900 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.3230 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.2310 3.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.3360 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.1090 -0.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.5820 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.2430 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 2.5370 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 3.7560 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 4.7250 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 4.2920 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 2.5740 2.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6440 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.8760 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.4200 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5040 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8430 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.9110 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.5240 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.9100 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.0500 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.3330 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.1240 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.8420 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.3120 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.7430 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -9.6250 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -8.0770 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 0.2740 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 3.9720 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 5.7530 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 4.9040 2.9050 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END