IBS-ZINC01907589 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1880 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5800 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5120 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2940 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4460 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3430 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.9270 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.3560 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.6730 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.4900 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.1260 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.4640 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 4.3910 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.0670 7.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.7150 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.3540 6.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 5.5310 8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 5.3000 9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 6.3670 10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 7.6620 10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 7.8980 8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8400 8.0850 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 0.0710 -3.4830 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.5420 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4230 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2520 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.0680 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.7050 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 5.3570 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.2890 10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 6.1890 11.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 8.4940 11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 8.9120 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 7.0250 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END