ASINEX-ZINC04755558 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2060 1.7090 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.1640 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 3.3820 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 3.6060 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 5.0220 1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 5.7950 1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7080 5.7320 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 7.2130 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 7.1600 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 5.7580 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 5.3860 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 8.0550 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 8.3090 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 8.2030 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 9.6750 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 10.6040 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 11.9190 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 12.3090 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 11.3950 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 10.0810 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 13.9330 3.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 5.2610 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 5.0380 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 4.5490 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 4.2690 3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 4.5030 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 4.9920 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.6350 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1610 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.1870 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.6380 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.1240 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.1960 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.8560 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 3.8000 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 3.1520 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.1400 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 9.0740 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 10.3110 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 12.6320 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 11.6970 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 9.3760 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 5.2500 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 4.3690 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 4.2810 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 5.1540 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.9060 -0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1690 1.4690 -0.0110 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 47 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 47 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 47 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 22 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END