CHEMBRIDGE-ZINC00449891 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.0140 1.8200 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.3160 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.4140 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.7650 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.7900 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5130 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.9480 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8280 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.9850 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.0820 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.8730 -5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.5480 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.8040 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.7550 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.0760 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.1330 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.0370 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.2180 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.1220 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.2080 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.0290 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.6190 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.9270 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.8490 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6570 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.6320 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.8460 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.4020 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.1940 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.7200 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.7870 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.9600 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.2980 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.0720 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -5.0710 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.8910 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.1140 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.0780 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END