NCID-ZINC05492747 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -1.2900 0.6020 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.8680 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.1380 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.5940 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.0850 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.4400 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.2820 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.7960 -0.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8930 -3.4860 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.7080 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6240 -5.2050 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.0110 1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2290 -5.3500 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.4520 1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 -8.0400 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.0260 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 -8.2780 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.9410 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -9.2270 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -9.7110 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -10.5950 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -11.0370 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -10.9640 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -11.8900 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -12.2680 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -11.7250 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -10.8010 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -10.4200 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -7.3470 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -8.2900 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -9.2490 3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -8.0050 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -8.7470 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -8.5100 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -7.5370 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -6.7990 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -7.0310 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.0220 1.4290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.0410 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.1930 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.2230 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.9250 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.2300 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.7740 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.4700 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.1670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.5290 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.8300 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.3940 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.3490 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.1750 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -8.9340 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -10.0300 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -12.3200 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -12.9870 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -12.0220 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -10.3750 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -9.6960 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -9.5110 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -9.0850 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -7.3530 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -6.0420 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -6.4470 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.4470 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.8750 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.7840 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 64 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 M CHG 1 8 1 M CHG 1 38 -1 M END