NCID-ZINC05048041 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6910 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0490 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7930 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7980 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1850 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.0030 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4110 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.2060 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.5900 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.1920 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.4100 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.0340 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2870 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8260 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1220 0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0820 -4.8280 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1280 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5540 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1090 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2980 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3360 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.7480 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.1980 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.2690 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.1110 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7760 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.0170 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.7750 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.2160 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 19 1 M END