IBS-ZINC02113577 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0080 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8710 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1110 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6880 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7700 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0280 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.1990 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.9010 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.4370 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.1300 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -7.2920 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -6.7600 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.0690 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -5.5510 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -5.7620 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2200 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.9500 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.4920 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.0060 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.8250 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.3120 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.5460 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -7.8340 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -6.8880 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -5.3170 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -6.8330 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -5.2990 -2.5170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END