NCID-ZINC01691264 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9890 -4.8500 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -5.0930 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5980 -4.6530 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -6.4970 -2.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0480 -6.9150 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -7.3020 -1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5600 -7.1220 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.7760 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -8.7330 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -9.4240 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -10.6750 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -10.8610 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -9.6220 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -9.5230 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -10.5730 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -11.8070 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -12.5610 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -11.9820 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -13.0820 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -10.4230 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -6.4480 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.2400 -2.2070 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 -2.0600 -3.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -8.9960 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -9.5510 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -11.1890 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -5.8820 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -4.0410 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 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 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 35 49 1 0 0 0 0 M END