IBS-ZINC00499943 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6640 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.6940 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.7140 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.7240 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.5410 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.7120 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.1880 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.4630 -2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -2.7200 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -1.7560 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -2.0580 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -3.2960 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -4.1880 -5.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -3.9390 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.0260 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9210 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5410 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7440 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9770 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1800 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.1540 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.2900 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.9590 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -2.8250 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -0.7970 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -1.3340 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -3.5370 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -4.6930 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.8890 0.5650 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 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END