NCID-ZINC01655053 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.1600 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.9050 -2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2160 -3.9300 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -4.8970 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -3.7590 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -3.8270 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -2.5940 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -2.3950 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -1.6800 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -2.3680 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -1.6830 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -0.3460 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 0.3380 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -0.3190 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -5.9640 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.8680 -3.0620 O 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 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.6860 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -4.7700 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -5.8410 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -4.7230 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -2.2090 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 0.1840 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 1.3960 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 0.2220 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -5.9040 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -6.6050 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 11 37 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END