CHEMSTAR-ZINC03145731 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.2060 1.4760 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0470 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 -0.5020 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4520 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.0590 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1400 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.5160 -3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.2040 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.6640 -6.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.8960 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.7770 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.2030 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.7480 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8670 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.4430 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5000 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7260 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1550 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3780 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.1740 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.7470 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5160 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.4930 3.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.4570 6.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.9320 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.8130 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.7690 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.3460 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.0020 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.3510 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 1.1110 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 2.0800 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.2920 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.5370 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.6420 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.3140 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.7110 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1780 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.4700 -4.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.6610 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END