NCID-ZINC01607358 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0920 1.1930 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.2340 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.7790 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.0400 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.5160 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8900 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.7130 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.1620 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.9710 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3770 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.7730 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.0660 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 0.8080 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 0.5910 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 1.4990 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 2.6370 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 2.8700 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 1.9590 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.9100 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.5810 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.2440 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.9770 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.5710 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.6000 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.4950 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.1140 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3200 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.7860 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.1940 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.1580 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.2710 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -0.2920 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 1.3310 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 3.3460 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 3.7580 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.8620 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.7620 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.3590 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.4590 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.7820 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.2540 -7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.1050 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 41 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END