CHEMDIV-ZINC00945472 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4970 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -6.7620 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.2440 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -8.1070 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.5710 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.9650 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -7.1580 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.9420 -0.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.6530 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -9.3630 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -10.7030 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -11.3400 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -10.6370 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.2950 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -13.0260 1.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -8.3910 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -9.2770 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.1010 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -8.8660 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -11.2550 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -11.1370 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.7450 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END