NCID-ZINC01641490 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.0200 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.5090 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.3670 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.7360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.2520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.3970 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.9020 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.3260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.6980 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -7.6440 0.7220 C 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.4410 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.9680 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -5.4030 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -6.3210 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.7420 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.7260 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.1850 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.9110 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.1580 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END