CHEMBRIDGE-ZINC00997409 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.6660 1.0580 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.2470 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7290 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.0360 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4560 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.7110 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.4810 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9970 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1190 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.6590 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.9360 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.3460 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.1610 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.4780 2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -7.1260 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.3990 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.0820 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.4470 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -9.1670 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.5320 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.5220 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -5.1770 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.3620 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.0500 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.7870 4.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.0660 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.7820 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.3200 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.0170 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1420 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.0910 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.4610 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.3520 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.2700 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.5340 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.9740 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -10.2460 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -9.1060 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -6.2540 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -4.7540 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.2690 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 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 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END