CHEMDIV-ZINC06818459 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0940 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.9900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.2760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -6.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -7.0600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.9960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -4.5600 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.4800 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.3480 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.4730 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -9.7330 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -9.8700 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -8.7510 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -10.8320 -0.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.6600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -4.4500 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -5.3090 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.6060 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.3660 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -8.3720 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -10.8540 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -8.8590 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END