NCID-ZINC01638865 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.9990 -2.0510 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.9780 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4000 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5320 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.2690 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.6290 -3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.9130 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.9230 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 2.2160 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 2.5210 -5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 2.0760 -5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.7340 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.5430 -5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 2.2620 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.5030 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 3.7000 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.6750 -9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.3920 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.1790 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.1030 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.1250 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.9180 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.3150 -10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.3950 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.7330 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.0760 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.2860 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.6420 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.5940 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.1520 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3840 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2200 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.5260 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5940 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7260 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.7500 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.6020 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 4.3340 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 4.6820 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 2.8460 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.2780 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.1110 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.7450 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.4610 -11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6000 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END