CHEMBRIDGE-ZINC04750177 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3910 1.2030 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.1660 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.0680 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4380 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.0170 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4850 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.9950 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.2600 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 5.7180 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 6.1670 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 5.6640 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 4.1350 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.6620 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.1250 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.9110 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.4140 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.3650 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.2600 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.5780 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.7370 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.2310 -0.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -8.0780 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -9.1850 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.9730 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -7.7450 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.6470 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.7960 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.3800 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 2.0640 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 6.2020 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 5.9870 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 7.2550 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 5.7540 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 6.0580 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 6.0030 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 3.7770 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.7410 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.5760 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.9760 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.5240 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.9670 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.2180 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -8.1110 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -10.1550 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -9.1460 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.8150 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -9.8510 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -7.9590 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -7.4930 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END