IBS-ZINC00540442 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.6470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.4010 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.7560 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.9670 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.0560 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.0030 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.3800 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.2550 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.5590 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -2.2420 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -1.2900 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -0.0230 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4160 0.4720 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 0.9090 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 1.2410 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 4.0210 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.7540 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.4760 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.2020 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.0670 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -1.7690 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -3.1640 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -1.0270 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -1.7780 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 1.3690 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 1.9640 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END