ASINEX-ZINC04998073 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7650 1.2010 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.1970 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.7160 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.0370 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.5730 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.9520 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.7110 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.1040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.7690 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.1640 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.7110 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.8970 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.4570 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.8350 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.6560 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.0910 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.8950 0.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.2350 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.1780 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 1.6480 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 2.2450 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 2.6760 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 2.5060 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.9070 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.4750 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.4960 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.7710 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.4330 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.1060 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.4570 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.7780 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.3320 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.6940 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.8200 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.8140 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.2660 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -7.7300 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.2110 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.2570 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.0420 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.5730 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 2.3800 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 3.1460 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 2.8340 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 1.7570 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.3150 -4.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1990 0.6990 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.6230 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END