NCID-ZINC04682971 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0380 1.5290 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0000 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5740 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 -0.3490 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.0860 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.6980 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9020 3.8100 C 0 5 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4060 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0710 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 1.1480 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.1650 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.4090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.4710 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1300 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.9380 4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.2810 4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.1710 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.5450 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.9410 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.3340 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.5800 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.6040 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.4550 9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.2090 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.1560 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0940 6.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.1720 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.6720 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.0610 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.8730 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9260 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8770 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.2710 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.5400 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0910 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.0540 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.5640 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.1670 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.6540 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.6070 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.4790 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.5450 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.5280 10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.3210 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.7200 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.6150 1.6650 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 8 -1 M END