CHEMSTAR-ZINC03163579 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0700 1.7350 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.2330 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4810 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8580 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.2490 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.7980 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.3930 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7500 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.3080 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.5040 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.1470 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.6000 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.2010 5.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.0800 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.2670 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9280 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.1120 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.0400 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.8720 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.1350 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.9730 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.5300 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.2350 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.1830 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.8120 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.0800 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.1040 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.5760 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.7990 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 28 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 M END