NCID-ZINC04964045 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.9090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.3670 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.4790 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.1890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.2910 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.7320 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.0640 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.9850 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.6660 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8060 -4.1510 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.3190 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1070 -5.5090 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -6.6490 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4560 -6.6750 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -6.6420 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7170 -6.2510 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.7660 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.0540 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -8.0470 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -7.7600 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.4890 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 0.5050 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -8.3810 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -8.7360 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -8.9100 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -8.6210 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -4.8520 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END