NCID-ZINC05884735 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -0.4780 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.9920 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9730 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 -2.4910 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4620 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -0.1340 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4080 0.9220 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4980 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0000 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.3730 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.0100 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.9180 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4930 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.4680 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.8990 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.3600 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.3240 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.8720 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.2630 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.7450 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.0210 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2320 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.3220 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.4930 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.2420 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.0540 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5500 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.2630 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.8480 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.4480 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.6810 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.0460 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.1090 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.6970 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.6840 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.0450 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.0330 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.0660 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.3380 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.3520 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.9900 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.9480 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.3220 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END