NCID-ZINC04783481 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4670 -0.9690 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.0510 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 -0.0170 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.1130 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.0340 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.1740 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.3050 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.2290 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.1630 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -1.0400 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.4990 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.5480 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.8760 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.1650 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.1280 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.2040 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.0400 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 1.1790 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.9300 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.1660 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.4650 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 3.5410 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.3780 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.0020 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.7970 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.8780 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 2.0780 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 1.9190 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.2340 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.2510 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1360 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.1230 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.6900 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.4230 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.4200 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.0060 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.8400 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.0320 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.1070 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 2.1770 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 3.5350 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 4.3240 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 4.3930 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.5940 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.3870 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.3120 -0.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7430 2.3020 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 2.2750 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END