NCID-ZINC01706530 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5770 -4.0590 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.1670 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.0080 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.6520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.3380 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.4970 -1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9960 -5.2920 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -3.2030 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.0480 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.8610 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.8260 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.9790 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.1700 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -4.3040 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -4.1960 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.4210 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.9620 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.2140 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.9440 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -5.5390 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -6.4460 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.5440 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -4.0840 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.0720 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.0410 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.1020 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -1.9510 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -3.4820 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -5.1700 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.8530 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END