ASINEX-ZINC04969426 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.6440 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.1490 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.4320 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.2860 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.0900 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.1120 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.6840 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.1740 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.5410 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.0830 -2.2140 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 3.7060 -0.1500 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.4230 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.5490 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.6210 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.7230 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.4470 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.1970 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.1320 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.3570 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.8320 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.2050 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.8740 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.7000 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.6960 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.1060 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.4430 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.1760 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.8380 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -2.1010 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -0.4880 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -1.9280 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -3.1500 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.6980 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -3.4370 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.6850 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 50 1 0 0 0 0 48 49 1 0 0 0 0 M END