ASINEX-ZINC05001791 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8360 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0590 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0580 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8230 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3170 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9340 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4150 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.2910 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.1180 4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.2910 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.1080 4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.7120 6.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0490 1.6740 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.8340 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 2.0450 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 2.1570 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 1.0580 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -0.1540 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.2650 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.3360 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.0720 8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.3370 9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.9790 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.3880 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.7980 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4780 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5020 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1620 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.5480 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.4550 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.2540 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.2640 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 2.9040 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 3.1030 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 1.1450 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.0130 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.2100 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.3160 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.1490 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.4520 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.5420 9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.0590 10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.7020 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.0640 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.0430 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.6130 6.7720 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END