CHEMBRIDGE-ZINC03001787 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3980 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0230 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4880 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0110 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6000 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.7990 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.3050 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -7.0710 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -8.5840 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -9.2000 5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -10.5650 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -11.4070 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -12.7910 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -13.3470 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -12.5190 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -11.1240 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -10.2690 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -10.1380 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -10.5370 9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8230 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.6910 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.7850 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.1000 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1390 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.3790 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3410 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.2930 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.3320 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.4980 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.4600 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.6060 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.5680 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.7690 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.8130 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.8980 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -8.8480 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -11.0210 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -13.4370 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -14.4230 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -12.9680 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -10.6970 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -9.2680 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -9.6810 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -10.4120 10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -10.9960 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.0940 2.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3620 -4.4120 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.3760 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END