ASINEX-ZINC04870686 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.3230 0.8540 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.5040 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.7370 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 3.1730 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 4.6200 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 5.4440 1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3500 5.0840 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 6.8340 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 6.7630 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 5.3320 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 4.9150 4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 7.6550 4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 7.9540 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 9.1520 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 8.0020 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 7.5860 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 7.6520 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 8.1330 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 8.5530 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 8.4920 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 5.3380 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 4.7590 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 4.6470 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 5.1100 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 5.6870 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 5.8010 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 4.9670 -4.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.2320 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.1930 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.3350 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.8760 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.5650 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.6780 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 3.1640 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.0580 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 2.8030 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.7630 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 9.8280 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 7.2240 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 7.3350 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 8.1880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 8.9320 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 8.8270 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 4.4020 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 4.2040 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 6.0540 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 6.2590 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.2300 1.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7160 0.9050 1.2560 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 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 48 49 1 0 0 0 0 M CHG 1 48 1 M END