CHEMBRIDGE-ZINC04996183 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.6640 0.0330 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.6340 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.2600 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.8740 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.8640 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.2430 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.6260 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0120 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6580 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1300 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.8380 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.2140 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.9040 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.1980 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.8220 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.3810 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.9960 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.5430 2.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5530 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.0840 2.3140 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5600 1.0730 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.0070 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.4840 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.2720 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.3450 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.2360 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1130 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3050 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.7610 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.7320 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.2760 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -7.0470 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.0130 -4.6580 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 18 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END