CHEMDIV-ZINC00109793 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -4.9350 -3.2080 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.2190 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.1590 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.1830 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.1360 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.1740 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.2540 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.2990 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.2680 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.3210 -1.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0520 3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.7450 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.2140 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1250 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.2740 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.5140 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.6060 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.4600 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -7.9570 6.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.1800 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.7720 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.6650 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.0960 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.2820 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.3800 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.8430 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.0410 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.1580 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.2060 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.5750 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.5320 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END