NCID-ZINC04523373 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.2350 1.9900 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.5460 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1920 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.3190 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.7800 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0330 -2.1710 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3540 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3960 -1.9380 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.0800 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.7320 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.6580 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.2980 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.4040 -1.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1060 -3.7790 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.0930 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.3090 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 -1.9430 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.9050 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4870 -2.1710 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.6680 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9590 -2.4630 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -2.3120 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -3.1930 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -4.0530 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.0910 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.2500 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.5040 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.0560 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.7550 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.0100 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.0990 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.3690 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.5730 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0660 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.5070 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.0030 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -1.2800 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.4690 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.8530 -0.3660 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 13 -1 M END