CHEMBRIDGE-ZINC02902184 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1520 1.8210 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.3090 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3970 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.9100 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.0450 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.5710 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.0970 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.5020 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.8470 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -8.8600 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -10.2010 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -10.5510 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -11.8930 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -12.2210 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -11.2140 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -9.8750 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -9.5270 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -8.1860 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1780 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.1380 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.3040 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.0270 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.0130 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.1080 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.0670 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.2350 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.2760 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.3780 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.3380 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.2180 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.1800 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.4510 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.4900 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -8.6490 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -10.9750 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -12.6970 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -13.2640 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -11.4680 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -9.1030 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -7.3880 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5490 -2.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9050 -2.2380 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.2020 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END