CHEMBRIDGE-ZINC02915388 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 1.8020 -2.0790 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.5180 -6.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -2.2560 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.8230 -6.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.7630 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.0770 -4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.9070 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.5220 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.4310 -5.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.0090 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.8480 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.2140 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.7440 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.9040 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.5370 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -8.4610 -6.6910 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 0.8210 -2.5510 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.9960 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.4310 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.4340 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.8700 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -6.3160 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.8810 -5.4240 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