CHEMBRIDGE-ZINC02915386 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.6910 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.4950 -4.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 -3.5770 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.0560 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.4980 -5.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6390 -2.2190 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.8240 -6.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.7850 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.0990 -5.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.9520 -5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.5800 -7.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.4760 -7.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.9920 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.8110 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -6.1820 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -6.7340 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.9130 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.5440 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -8.4550 -6.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.7590 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.4280 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4430 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.9710 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.5120 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.4310 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -4.3800 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -6.8210 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.3440 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.9040 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END