NCID-ZINC04792005 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.4620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.0360 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.4390 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 4.0970 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 5.1030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 5.8790 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.8450 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.0480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.9910 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.1350 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.9080 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.5080 1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -3.1690 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.0510 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8740 -5.3890 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.4280 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4200 -5.5550 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.3090 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.7080 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.1030 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.6070 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.9480 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8190 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.2280 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.2180 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.9580 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.5260 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.5010 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.9090 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.5740 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.1510 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END