NCID-ZINC05395599 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.4480 1.1930 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.1630 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.7120 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0920 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.4570 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.0030 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.5030 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.7730 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.3170 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.7290 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.2340 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -2.6280 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.5930 -5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.0880 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6630 -3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.9970 -6.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -3.0480 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -2.9180 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -2.4280 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -3.5400 -4.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7410 -3.8600 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -2.5350 -4.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5960 -2.0330 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -3.5090 -4.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5410 -3.0640 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 -4.6480 -3.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5830 -4.4010 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -4.7400 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 -6.0040 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 -6.9670 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 -6.8490 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 -3.9320 -6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 -3.1530 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 -1.8310 -5.6730 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4480 1.6190 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.7960 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.7740 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 2.1040 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 3.0610 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.1650 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.4330 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.4790 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.1580 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.4120 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.3140 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.6210 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -3.1940 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 -6.3670 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8710 -5.9670 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 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 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END