NCID-ZINC01670419 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.4060 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.1960 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.7370 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1190 -2.4480 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.6570 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2120 -2.6160 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.5390 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -1.2410 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -1.8390 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -0.0850 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 0.5760 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 1.6620 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 2.0960 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 1.4500 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 0.3550 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.3650 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 0.1300 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.4340 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.2520 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.0600 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.4280 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.5900 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 0.2440 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 2.1750 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 2.9470 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 1.7940 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 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 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END