IBS-ZINC02194632 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 6.7780 -2.5600 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.0580 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.6840 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.1400 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.9710 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.3420 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.8820 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.1560 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.9000 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.9700 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.4200 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.9210 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.1910 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.1960 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.6640 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.9200 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.6650 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.8960 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.7180 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.2390 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.8990 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.5000 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.7320 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.3670 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.7610 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5180 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.9230 3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -3.3480 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -1.6900 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.2820 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.8160 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.6300 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.3890 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.0740 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.0130 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.7650 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.1050 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.0700 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.6280 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.8050 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -9.6300 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -8.2950 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.5650 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.1980 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.7720 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6950 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.9580 3.1470 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END