NCID-ZINC05067126 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 0.0240 -0.8430 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1160 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0960 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7980 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7370 -2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -0.4940 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.1620 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.0090 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.2220 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3500 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.3540 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.3600 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.3480 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.3480 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.3420 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.3350 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.3350 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.3410 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.3420 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.3370 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5230 0.7390 O 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 0.0290 -0.5260 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.2320 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.4590 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.3890 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.8350 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.3020 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.3540 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.3420 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.3300 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.3300 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3500 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 M END