CHEMBRIDGE-ZINC01796565 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -0.7120 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1130 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.8640 -1.6200 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.3300 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.4520 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.8920 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.3210 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.9060 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -4.6870 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.4170 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.9040 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.2820 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -4.7040 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.7620 -4.5710 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 0.0260 -0.1950 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6750 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1480 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6380 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -5.9810 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.5440 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.2360 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.5000 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.6450 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.9910 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -4.2700 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -4.2810 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -5.7720 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.6340 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.9890 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.1960 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.7910 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -4.2610 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.3620 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.8480 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.4610 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.3190 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END