ASINEX-ZINC03058808 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.7770 1.7730 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.2770 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -0.2110 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.0300 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.3020 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.2320 -3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0780 -5.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -0.8740 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.2270 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.0670 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.3760 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.3550 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.6490 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.3960 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.3420 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.7980 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.3580 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -4.6830 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.4710 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.9360 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.6110 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.1800 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.4350 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.2850 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.8770 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.6170 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.7680 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.2400 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 2.2750 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.9690 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.4910 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.1090 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.2850 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.1890 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.5960 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.8060 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.7630 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -5.1010 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -6.5020 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.5470 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.2230 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 0.0360 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 0.2940 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.7590 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.0760 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.3410 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.2510 -6.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 12 13 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 22 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 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 M CHG 1 47 -1 M END