CHEMSTAR-ZINC03154497 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1540 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0680 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.2160 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5330 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 4.2350 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 5.6170 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 6.3050 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.6130 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 8.0370 -0.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 3.5090 -0.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5400 2.2940 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 4.1270 -0.4740 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7270 -0.5290 1.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5250 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6540 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.4560 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 6.1590 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 6.2870 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 6.5480 0.5510 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END