CHEMBRIDGE-ZINC00994241 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0040 1.3830 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1100 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5170 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.0830 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.5490 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.7970 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.4010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.7650 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.3520 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.6300 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -2.4750 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.5610 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.8910 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.5790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -3.9670 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -4.6510 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -3.9430 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -2.5670 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -1.8720 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -0.3960 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 0.2080 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 0.2820 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 1.7320 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -6.1310 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -6.7470 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -6.7940 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -8.2450 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.7730 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.2730 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.0740 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.0480 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.0800 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.3660 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.5440 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.3380 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.9850 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.9910 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -4.5150 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -4.4770 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -2.0230 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 2.0690 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 2.1520 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 2.0620 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -8.6520 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -8.5860 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -8.5850 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END