CHEMBRIDGE-ZINC05014114 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1950 1.5000 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -0.5110 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3190 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7980 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.0620 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.3310 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.1050 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -0.4330 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -0.9830 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -1.2850 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -1.0440 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -0.4990 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -0.1870 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -0.2460 -3.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.1870 -0.5170 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 0.2340 -4.4080 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9230 0.4400 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4950 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.7870 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.3470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.6150 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.3200 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.6350 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -2.2110 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7220 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8550 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9990 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.1720 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -1.7110 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -1.2830 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 0.2430 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.6550 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 0.6080 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0590 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.5780 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.0520 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5250 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -1.5270 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -3.1550 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.3900 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END