NCID-ZINC01709902 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -1.2450 3.3130 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.2370 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.2860 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.1560 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.1900 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.3520 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.4790 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.4480 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.7020 4.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1350 -2.1660 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.5360 5.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 -1.3220 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.9540 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.0480 6.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.3630 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.0860 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.7750 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 0.2600 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 0.9840 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 0.6750 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 3.5220 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 4.1110 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 2.3640 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 2.8100 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.0880 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.1770 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.5510 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.3670 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.8840 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.8940 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -1.3400 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 0.5030 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 1.7920 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.2430 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.1120 7.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.4260 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END