NCID-ZINC04804531 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0420 1.5670 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0610 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4020 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 0.1170 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.0110 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.0680 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.2380 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.6590 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.4500 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.2150 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -3.2510 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.5050 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.7630 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.7180 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.6920 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.4900 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.4440 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.0180 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3390 -2.3900 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.4560 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.9420 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -2.3840 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.4680 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.3280 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.8040 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.4470 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.0920 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.5510 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.1780 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.7670 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9160 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.1040 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8350 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.4400 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.2360 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.1000 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.3970 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.3880 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.1500 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.4100 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.0100 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.2430 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -3.0740 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -5.2960 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -5.7420 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.1080 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.5530 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.7190 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.7590 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.7580 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.3400 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.6220 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.2860 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.0400 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.4920 -2.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3570 -0.1480 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 55 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 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END