CHEMBRIDGE-ZINC03876381 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.0590 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.3660 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.5660 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.7660 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -10.7930 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.6180 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.4000 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.0800 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.6060 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.4220 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.9840 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.5380 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.2350 -7.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.1630 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.5940 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -9.5520 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -11.6920 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -11.7400 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.6460 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -7.3370 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.6530 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.6900 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -7.3740 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -7.0000 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -5.3120 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.5100 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.2420 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.1390 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.8260 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8990 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.5940 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.9470 -5.6010 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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 26 51 1 0 0 0 0 M END