NCID-ZINC01657679 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5920 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.0960 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8050 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.4750 -0.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.1980 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.8490 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.2950 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.9290 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.3940 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.2220 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -0.7420 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.5950 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.4810 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -2.1310 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.4680 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.2040 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.9000 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.5010 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -7.4620 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8840 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8590 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8610 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.2250 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.3750 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.0680 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.1010 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -7.4020 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -7.2570 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -8.4620 -0.6960 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END