CHEMBRIDGE-ZINC04974223 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.5980 -3.9780 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.2160 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.1480 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.9160 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.8490 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.0080 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.2400 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3150 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -7.5270 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.6820 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.9290 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.9500 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.8730 6.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.8760 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.9430 7.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.7990 8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.6640 9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.3540 10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.0260 10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.7290 11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.7680 10.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.0980 9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.3800 9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.3770 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.1740 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.4370 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.0090 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.8880 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.1450 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.6990 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -9.5800 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.6480 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.7810 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.0050 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.0980 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.8740 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.8200 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.8500 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.7840 10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.7760 11.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.2480 11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.5400 10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.3500 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.8540 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END