NCID-ZINC02042382 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1350 -2.4580 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.6540 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.4450 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.0560 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.8780 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.0930 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.4800 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.5360 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.7440 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.6330 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.3140 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -4.1060 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.2180 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.2030 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.8030 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.8910 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.3540 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.7350 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.0180 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -4.6350 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.8350 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.6500 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.6780 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END