ASINEX-ZINC00832600 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7420 -0.5110 1.2420 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 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.6960 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.1660 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.1250 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.3400 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.0460 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.0040 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.4630 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.5720 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.9940 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.3070 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.1960 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.7780 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5230 3.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -5.5270 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -6.6030 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -5.4600 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -4.2800 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -4.2580 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -3.1210 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -1.8540 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -6.6930 -0.3090 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.8630 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.5260 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -7.1100 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -7.8600 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.6360 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.9140 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -1.4510 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -2.0260 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.1440 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -7.0890 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -6.4800 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -7.4280 -0.9110 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END