IBS-ZINC02296381 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1950 1.7820 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.2580 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3430 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.6840 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.3340 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.3790 -2.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 -2.1020 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.9570 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.8290 -2.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7940 -4.3900 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.7740 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.5040 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.8730 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.5640 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.8910 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.8350 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.8710 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.8200 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -3.7330 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.6970 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.7460 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.0000 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.6130 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.2010 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.1110 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.0880 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.2330 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0470 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.0710 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.8960 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.1380 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.5360 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.2610 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.4570 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.8790 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.7210 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.6300 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -3.6930 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.8470 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.9340 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.2430 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -8.4470 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -8.3930 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.6520 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.7400 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.5120 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 9 1 M END