IBS-ZINC01825806 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2230 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4460 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6140 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.7490 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8520 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.2520 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.9210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.3910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -7.1230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -8.5270 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -9.1830 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.4650 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.0770 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -9.1840 -0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5720 -10.4020 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -8.5570 -0.0670 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4250 -8.9600 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -7.9260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -5.3980 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -5.5310 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -6.6340 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -7.9980 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.8340 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.7990 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.3810 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.3960 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -10.2630 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -4.9660 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.7580 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -4.5860 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -5.7880 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -6.4690 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -6.6140 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -8.2410 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -8.7630 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.3860 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.1890 0.8240 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END