NCID-ZINC05121095 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0610 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.6240 1.7460 P 0 0 3 0 0 0 0 0 0 0 0 0 2.2610 6.3270 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 6.2950 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 6.0410 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 6.3590 3.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 6.0850 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 5.6320 4.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 4.5800 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 5.8080 3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 6.4700 5.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3950 6.5950 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 7.8300 5.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 8.6230 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 7.7450 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 8.0960 6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 7.8260 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 8.1910 7.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 8.7160 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 8.6560 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 9.1090 8.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 9.6050 9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 9.6800 9.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 9.2600 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 9.3400 9.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 5.8520 6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 6.6580 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 4.9910 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 7.3770 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 9.9640 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 9.0190 9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 9.7170 10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 6.3330 7.4220 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 -1 M END