CHEMBRIDGE-ZINC00047475 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4900 1.0880 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.4310 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.8230 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.3420 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.8440 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.7770 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.0190 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.8000 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -2.7750 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.3610 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.1550 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.7460 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.2960 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.4210 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.2970 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.0750 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.2980 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -7.4670 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.4130 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.1900 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.0210 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -8.6880 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.5690 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.4100 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.3670 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.7530 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.9120 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.5010 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.3420 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9450 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.0430 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.1330 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.4300 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -4.4660 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.8960 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.3400 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -8.4230 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.1480 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.0650 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -8.9880 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -8.5240 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -9.4740 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END