NCID-ZINC05498593 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.4370 1.5520 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0990 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5850 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.0870 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6670 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.0910 1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 1.1620 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.3890 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.1750 3.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4530 1.2380 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1320 4.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -0.0240 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.6660 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.1960 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.0650 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 3.0990 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 4.4320 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 4.7490 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 3.7340 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.3890 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.4210 5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.5440 4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -0.6810 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.3260 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -2.7240 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -3.3210 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -2.5300 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -1.1410 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -0.5400 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.0670 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.6640 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.0560 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.4510 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.3030 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.5760 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.6130 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.4830 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.0020 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.8590 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.8980 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.8090 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.8120 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.8830 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 5.2240 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 5.7870 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 4.0040 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.4490 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.6800 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.8080 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.3300 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.2720 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -3.3610 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -4.4040 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -2.9960 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -0.5260 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 0.5470 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.5640 4.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4840 -0.1450 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.4970 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END