CHEMBRIDGE-ZINC01119611 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.7750 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.3910 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.3660 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.1330 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.7040 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.0710 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.5730 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.7300 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.1430 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.5050 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.8690 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.9780 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -4.6800 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -5.8060 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -5.5250 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -6.5620 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -7.8880 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -8.1850 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -7.1410 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -8.9820 3.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6900 -8.6880 5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -10.1420 3.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9250 -0.1320 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.9700 0.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8570 2.2200 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.2830 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9290 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.1800 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.6230 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.7550 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.6500 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.1720 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.3060 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -3.8590 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -5.0060 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -4.4930 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -6.3140 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -9.2110 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -7.3700 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 1.1070 1.1770 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 25 -1 M END