CHEMDIV-ZINC00303273 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.4000 0.7810 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0340 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.0480 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.6180 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.3500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.4340 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.9850 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.2880 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.3620 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 4.1480 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 5.5790 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6390 5.5780 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 6.4070 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 7.7310 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 8.6750 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 8.4160 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 9.4490 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 10.7490 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 11.0210 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 9.9900 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 10.3920 -1.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 6.1970 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 7.1320 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.5460 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.6100 -2.7220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2770 0.8410 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4870 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6330 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.9890 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8590 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 4.1490 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 3.6510 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 6.4570 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 5.9570 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 7.4210 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 9.2340 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 11.5480 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 12.0370 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.5630 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END