NCID-ZINC05640076 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -1.6010 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0750 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.5200 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.0120 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.2280 -3.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -2.0450 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.6710 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.8510 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.5320 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.5350 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.2430 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.0520 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.0540 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.7630 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0360 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.7540 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.2520 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.0400 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.8290 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.3260 2.8960 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 3.8250 -0.1290 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.6100 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.0780 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.3960 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.9400 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.8550 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.5350 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.6860 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.0220 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.5470 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.0260 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.2800 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 2.0660 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.5470 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.7630 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.8680 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.4330 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.8390 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9410 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4790 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0640 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.5640 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 48 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END