NCID-ZINC01707043 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.8990 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.9700 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.6290 5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.4740 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.6530 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.1450 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.4740 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.3050 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.8150 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.4600 3.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.6980 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.3600 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 5.7940 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 5.4190 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 7.2240 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 8.3460 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 9.6130 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 9.8100 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 8.7140 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 7.4530 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 5.8280 0.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 5.5770 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 5.6950 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.4020 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.2770 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.8600 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.5580 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 8.2120 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 10.4670 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 10.8100 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 8.8570 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 M END