IFLAB-ZINC04192813 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2810 -2.7900 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.8120 5.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2840 0.0860 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.3000 6.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0000 -1.6980 6.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.1640 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.4910 4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.2840 4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.1700 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.2140 8.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.6170 9.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.9230 7.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.4200 7.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.5070 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3750 6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.8810 6.6780 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.6240 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.6200 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.7800 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.4740 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.8210 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.3510 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END