NCID-ZINC04900131 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -2.3840 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 -4.6160 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.9220 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -7.1640 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -7.9680 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -8.9680 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -9.0050 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -7.5510 -2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -8.5840 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.4970 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.9030 0.1670 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 -4.0150 -6.0030 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.7470 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -8.4960 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -7.3160 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -9.8170 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -3.0360 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.2260 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -10.4400 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END