CHEMBRIDGE-ZINC02916675 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 2.4720 0.8070 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.1220 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.5680 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.4430 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.8580 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.8080 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.4050 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.3490 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.6890 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.5160 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.1940 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.1720 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.1390 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.2000 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.0790 4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 0.1930 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.7440 5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.4910 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.2070 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.3000 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.5380 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.5170 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 1.1160 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.2540 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.2230 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.3910 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.4780 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.8310 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1240 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.9820 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.4210 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.2140 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.3180 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.8790 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.5060 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.8680 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 2.3440 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.8960 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.1410 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.1550 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.3060 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END