NCID-ZINC05030119 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.0090 1.4760 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0010 0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4640 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 -0.5760 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.4680 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.0310 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.2150 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.3620 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.3860 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.8740 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.8550 1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0550 -1.7250 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.2950 1.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0000 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6600 -2.4970 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4520 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0630 0.0630 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.1190 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.1700 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.3060 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -1.7120 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.4320 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.4460 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.6500 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.7440 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.3770 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8600 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8310 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.5000 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.4280 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.1190 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.8520 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.9800 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.4520 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.2260 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.3070 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.4240 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.1020 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.0460 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.8380 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.7720 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.9440 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.2630 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.1560 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.3410 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 0.3950 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.2060 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.6410 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.4750 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.9690 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.4910 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.8710 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.5670 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.9590 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.9460 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.9760 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.0550 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.2750 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.0410 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.4630 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.0150 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 M CHG 1 2 1 M CHG 1 13 1 M END