NCID-ZINC01576179 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.3150 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.0190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.9860 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.0470 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.1580 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 0.9400 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 0.4400 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 0.2400 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 0.5410 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 1.0420 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 1.2460 -1.0140 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 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.9590 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.0400 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.8460 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 1.3910 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.9860 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 0.2050 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -0.1520 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 0.3840 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 1.2770 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 1.6410 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END