CHEMBRIDGE-ZINC04947394 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1460 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1680 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8580 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.0570 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.5080 -5.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.7200 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -3.1710 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -3.3680 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -3.1270 -5.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -2.7000 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.4940 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -2.4430 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.9940 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -1.7560 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -1.9620 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -2.4070 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -2.6540 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -3.8530 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.1130 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3100 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3490 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.6720 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.3600 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -1.8320 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -1.4080 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -1.7750 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -2.5660 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -3.0060 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -2.9970 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -4.4360 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -4.4770 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.2020 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.9050 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.4170 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END