CHEMBRIDGE-ZINC03683625 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.6920 1.4490 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.0130 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.5960 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9020 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.5220 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.4480 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.8500 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.0030 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.3000 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.8290 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.7040 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.8860 7.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1930 -1.7980 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.5110 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.2580 8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.6560 8.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.0990 10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.4890 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.9580 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.9970 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.0100 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.5290 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.3010 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.3780 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.5700 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.0670 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.8230 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.2960 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.3390 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.1240 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.6460 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.1560 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.2350 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.6040 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.0380 9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.6880 9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.1640 10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.9650 10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.5560 10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.4210 6.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3210 -2.9980 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.4170 6.7870 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END