ASINEX-ZINC04870687 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2640 0.9890 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.6210 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.2480 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 3.4520 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.8570 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 5.7810 -0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0100 5.5990 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 7.2000 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8620 6.9120 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 5.4590 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 4.9710 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 7.7240 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 7.7990 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 7.0880 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 9.2700 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 9.7630 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 11.1390 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 12.0240 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 11.5380 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 10.1620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 5.5620 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 5.7770 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 5.6140 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 5.2390 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 5.0290 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 5.1940 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 5.0320 -6.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.0420 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.4390 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.0060 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.0510 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.5540 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.1390 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.6680 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 3.7340 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.0930 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 2.8940 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 7.8460 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 9.0850 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 11.5200 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 13.0950 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 12.2360 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 9.8280 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 6.0770 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 5.7850 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 4.7420 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 5.0270 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7800 1.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4610 1.3730 1.6620 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