NCID-ZINC05699674 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.7310 1.3880 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.1000 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2970 -0.6790 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.5340 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0430 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.2320 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 -3.2520 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.8630 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -2.4040 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1840 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.1560 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.3520 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.6560 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.9560 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.1280 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.9350 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.6060 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.4800 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.6730 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.3850 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.4690 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.8100 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.0770 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.0090 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.6680 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.0150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.6990 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.6000 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1020 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.2810 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.2620 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.3180 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.0270 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.1740 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0980 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.4630 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.4630 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.8310 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.2360 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.2340 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.8310 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.4670 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.0840 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.3400 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.0050 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.4350 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3700 -1.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4550 0.0900 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 20 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 11 1 0 0 0 0 8 47 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END