ASINEX-ZINC04847912 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3240 1.4590 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.0250 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.3280 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.5360 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.2480 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.1590 5.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6650 2.2470 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 0.7030 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 1.6210 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 1.2090 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -0.1220 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.0460 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.6350 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -0.6270 4.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.5280 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.7160 6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.8290 7.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.3160 8.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.1690 7.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.5370 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 3.5150 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 4.6130 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 5.5210 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 5.3520 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 4.2780 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.3680 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.3870 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.8480 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.0070 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.4310 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0510 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.8130 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.4040 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 2.6230 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.1720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.1780 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.8110 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 2.6640 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 1.9300 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -2.0860 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.3680 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 2.7420 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 2.6090 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 4.7750 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 6.3700 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 6.0660 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.1550 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.5460 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.6890 1.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4170 2.7030 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.8870 3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 51 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END