NCID-ZINC01703540 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3810 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0000 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0190 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4000 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.1450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.5280 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 5.4880 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 6.1310 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 7.4180 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 8.0960 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 8.4320 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 7.1450 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 6.4670 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.4420 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.8400 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.8590 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.9160 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.1200 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.5230 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.6910 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.5420 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.1460 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9120 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5490 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.5160 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9450 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.9810 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 5.4580 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 8.0910 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 7.1790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 9.0130 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 7.4230 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 9.1050 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 8.9150 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 7.3840 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 6.4720 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 5.5500 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 7.1400 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.3740 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.0290 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.6520 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.2690 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.9290 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.6800 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.6860 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.2880 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.0710 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.4020 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END