CHEMBRIDGE-ZINC04004182 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.5290 0.8290 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.3300 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.0240 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.0890 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.4670 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.7830 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.7020 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.0370 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6250 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0970 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.7900 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.1520 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.8280 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.2300 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.8540 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.1200 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.7540 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.0740 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.7410 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.0550 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.4670 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.5500 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.3090 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.7340 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.6280 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.2990 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.0800 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.1110 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0780 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.2430 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.7000 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.8120 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.9330 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.6380 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.9060 -0.6990 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 35 1 0 0 0 0 M END