CHEMBRIDGE-ZINC04950742 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2400 1.2210 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.1600 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.6520 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.6680 0.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.8500 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.1170 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.5400 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.3560 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -3.5990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.4160 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -2.9100 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -4.0560 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -4.7870 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -5.7900 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -5.8730 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -4.6300 0.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.7130 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.1710 -4.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.6300 -4.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.0970 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.7180 -3.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.1860 -0.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.7500 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.7900 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.9210 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.2810 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.6970 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.2060 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.4850 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.7490 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.4700 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.4260 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.1880 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -4.6100 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -6.4540 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -6.5920 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.4640 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -3.3530 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 M END