NCID-ZINC05395364 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5150 -0.1780 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 0.7000 -0.3830 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.0690 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.4180 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3600 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.8290 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.3550 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.7400 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.6720 -1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5730 0.0320 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.3350 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.8320 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.4870 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.1030 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9960 -2.8820 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7050 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.6050 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.3580 -3.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.1380 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5610 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8890 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7650 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9740 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.8040 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.0630 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.7300 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.5640 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.7650 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.0650 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.0540 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.0090 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.5490 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.2150 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.1360 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1390 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.6460 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2940 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END