IBS-ZINC00245480 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8380 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.1710 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.4240 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.2500 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.0440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -2.7460 -0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8130 -4.0800 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -4.8160 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -4.1730 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.8040 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.0960 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6250 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0260 -0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8190 1.3580 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.0930 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.4500 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.0800 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.7190 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.5300 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.3050 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.1040 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.5750 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.5850 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -5.8940 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -4.7450 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -2.2790 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.8630 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 3.1720 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 2.0210 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -0.4460 -0.0760 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 9 1 M CHG 1 16 1 M END