NCID-ZINC04802613 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5020 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 1.8430 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.0040 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.5610 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.0640 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.6210 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 2.1240 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 1.6810 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 2.1840 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 1.7400 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 2.2430 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 1.8000 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 2.2960 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6670 2.9370 -6.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5820 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7190 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.0930 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.5900 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.4730 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.9760 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.1520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 1.6500 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.5330 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 2.0350 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 3.2120 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 1.7100 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 0.5920 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 2.0950 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 3.2720 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 1.7690 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 0.6520 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 2.1550 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 3.3320 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 1.8290 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 0.7120 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 2.2140 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0340 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3090 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0500 2.0240 -8.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9540 2.3630 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 47 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END