IBS-ZINC05210392 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.4440 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.7690 -4.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -0.0980 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.1110 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.3720 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.1420 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.9540 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.2550 -4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.5780 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 4.0300 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 5.3980 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 5.8630 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 4.9740 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 3.6260 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 3.1310 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.8810 -5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8320 -2.5140 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.3330 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.3580 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.1860 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.7510 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 6.0930 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 6.9260 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 5.3520 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 2.9430 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.0280 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2350 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7780 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END