CHEMDIV-ZINC00206608 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.5340 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5030 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.8520 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.4120 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.7800 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.6070 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.0400 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.6710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0730 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -6.5630 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.8690 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -8.2000 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -9.0570 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -10.4330 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -11.1870 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -10.9410 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -10.1530 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -8.7670 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -7.9500 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -8.5130 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -9.8830 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -10.7000 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9210 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8760 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8940 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3560 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.3380 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.7720 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.2130 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.6760 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.2330 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.6780 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.8830 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -7.8840 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -10.3130 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -11.7650 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END