ASINEX-ZINC04870686 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0460 1.4950 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.3110 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 3.2960 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.6030 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 5.0520 1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 5.8320 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2920 5.4900 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 7.2720 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 7.2790 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 5.8800 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 5.5360 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 8.2590 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 8.3600 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 8.2160 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 9.6810 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 10.8020 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 12.0350 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 12.1630 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 11.0570 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 9.8190 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 5.6960 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 5.5710 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 5.4470 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 5.4470 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 5.5720 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 5.7020 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 5.2900 -4.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.4130 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9730 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8400 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.7300 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.2250 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.5830 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 3.6800 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 3.7720 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 3.1270 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 3.2190 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 9.0330 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 10.7040 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 12.9020 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 13.1300 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 11.1650 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 8.9580 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 5.5710 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 5.3490 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 5.5720 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 5.8040 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.8430 0.1500 N 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 2 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 1 0 0 0 0 13 15 1 0 0 0 0 14 38 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 M END