NCID-ZINC05372507 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.9120 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.5260 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.8150 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.4130 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.7120 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.4220 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.8300 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.5330 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.2930 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -7.7010 5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -8.2490 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.4170 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.6660 4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.3330 4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.8960 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.2610 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.2260 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.8590 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -6.1760 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.8040 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.6260 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.0290 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -8.2420 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -7.6480 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -9.2730 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 0.1490 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.2850 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.8070 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END