CHEMBRIDGE-ZINC04723662 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -2.2940 0.5000 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.9050 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.8750 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.1840 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.5220 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.8730 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.8710 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -5.5220 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.1830 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -3.8460 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -4.9190 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -4.3570 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -3.1610 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.2400 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.2080 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.7570 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.1930 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.6780 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -6.1310 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.7130 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -8.0800 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -9.4110 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -9.7710 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -8.8060 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -7.4790 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -7.1130 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -9.2610 5.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.2410 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.6300 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 0.6320 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.0360 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.0340 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.7500 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.9130 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.2920 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -5.5340 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -5.5290 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.7520 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.2040 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -10.1650 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -10.8060 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -6.7280 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.0770 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -5.1850 -4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -4.7780 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END