ASINEX-ZINC04870687 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.3200 0.3740 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.6300 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.6810 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 3.4340 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 4.8770 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 5.6450 -0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 5.3680 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 7.1430 -0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7980 7.0410 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 5.6520 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 5.3060 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 7.9340 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 7.8960 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 7.8270 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 8.6560 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 8.8250 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 9.5000 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 10.0190 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 9.8680 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 9.1890 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 5.3110 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 5.2970 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 5.0640 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 4.8430 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 4.8500 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 5.0840 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 4.5710 -6.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6330 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.3700 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.7780 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.6010 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.3760 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.2460 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.6620 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 3.1570 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.0650 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 3.2650 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 7.6310 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 8.4230 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 9.6210 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 10.5490 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 10.2870 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 9.1190 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 5.4850 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 5.0680 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 4.6890 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 5.1160 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.2430 1.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7100 1.2630 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END