ASINEX-ZINC01795209 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.3910 1.4810 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0840 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.9090 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.2200 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.5910 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.5790 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.2640 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.8880 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.4860 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.8460 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.0770 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.7200 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.1560 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.9120 -1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 -8.6680 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -10.4200 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -10.9520 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -12.3810 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -12.8640 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -12.4830 -5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -12.8890 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -8.4250 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -9.0800 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.5770 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.2090 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.7370 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.6740 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.9600 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.7930 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.4840 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.6110 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.8600 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.3570 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.7310 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.9680 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.7450 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.2440 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.8820 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.5680 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.1400 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -10.8180 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -10.6890 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -12.7030 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -12.7830 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -13.9550 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -12.4060 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -12.4100 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -12.5770 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -13.9770 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.7370 -0.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9170 -6.8960 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END