NCID-ZINC01611603 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.5210 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.8490 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.1090 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.5660 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.0500 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.1380 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.1690 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5110 -1.0610 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.3850 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.9810 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.0490 0.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.1960 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.2500 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -2.2760 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -3.3300 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2240 -4.2940 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -3.4430 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -2.8870 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -4.1620 -4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.1570 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.9600 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.7440 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.4580 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.2990 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.4430 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -0.2160 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.0030 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -3.2290 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.5240 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -1.2970 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -4.6070 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -4.2350 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -2.0450 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -2.9350 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -2.9150 -0.5550 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END