ASINEX-ZINC04140207 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.5780 -7.6010 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -8.1360 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -7.2950 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.9050 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.3570 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.2230 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.8830 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.1240 3.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4710 -4.9360 1.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.3090 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8540 -4.4540 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.8630 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.9440 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.9880 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.2090 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.0340 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.1680 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.6110 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.9570 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.3500 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.4250 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.0810 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.6820 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.8130 -7.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.9970 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.8420 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -7.1480 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.9220 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.0510 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -8.2510 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -9.2080 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -7.7340 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.8060 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.2890 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.3520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.7540 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -7.4120 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.3040 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.6140 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.6230 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.1260 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.2650 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.0750 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.9270 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.7630 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.8170 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -8.2600 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.6210 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.7930 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.5230 5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 50 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 8 -1 M END