CHEMBRIDGE-ZINC00454925 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.2530 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6300 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.0340 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.5440 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.2770 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.0460 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.4250 -6.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.6120 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.5230 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.7780 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.1260 -9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.2210 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.9650 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.9780 -6.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.6740 -5.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8580 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6370 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.4120 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.2380 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.2510 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.4280 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.4690 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.2520 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.7070 -10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.3240 -10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.4930 -8.5480 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END