NCID-ZINC05048144 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.6460 1.2920 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.1270 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5490 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.1600 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0300 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.6270 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.1160 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.8790 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.2760 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 -4.2980 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.8030 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 -2.7930 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.2110 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0140 2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0720 -3.0260 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.5180 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.3080 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.4460 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6470 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.5380 8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.2460 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.0200 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.1390 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.2100 4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4010 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.7960 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.3010 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.0910 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.7720 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.6750 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.5190 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.0310 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.3630 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.4450 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.8370 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.9370 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.1960 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.1690 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.6500 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.6880 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.6020 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.9890 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.1180 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.2470 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3430 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.2160 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.1000 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.1190 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.4700 2.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5080 -4.4510 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 49 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END