NCID-ZINC01755480 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1300 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.4050 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.8830 3.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6570 -2.4660 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.7580 5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.6690 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.6740 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.4770 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.1920 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.6400 2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -2.1150 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.1050 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.9670 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.4530 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.7440 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.0440 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.0710 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.7810 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.4610 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.0930 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.1630 4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.2020 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.2700 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.1510 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.8140 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.8200 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.4860 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.4790 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.5090 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -7.0460 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.3200 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.0260 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 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