IFLAB-ZINC00214862 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 -2.5120 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.6500 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.4540 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.9380 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.0660 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.7020 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.2430 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.5120 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.8360 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.4610 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.0190 1.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.6590 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.9100 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.2260 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.8000 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.3820 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.7930 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.9800 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.4150 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.3990 1.8860 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 M END