CHEMDIV-ZINC00247786 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3500 0.9910 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.4030 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.7630 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.4650 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3060 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -1.2150 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 0.1610 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 0.9950 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 2.3950 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 3.1780 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 2.6140 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 1.2640 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 0.4200 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -0.9770 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -1.7760 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -3.1250 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -3.6330 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.2650 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.7140 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.9880 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4000 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.1260 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.4930 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.6990 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 0.5870 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 2.8470 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 4.2530 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 3.2580 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 0.8420 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -1.4180 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -3.2810 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -3.2810 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -4.7220 -0.3390 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 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END