ASINEX-ZINC00250528 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.4160 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0910 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7970 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.1790 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.8550 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1500 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7670 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8870 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.0480 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.4190 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.1790 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.1510 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.8690 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.9900 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -3.8000 -6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.7990 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.5040 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -0.3910 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 0.4390 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 0.1600 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -0.9540 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.2260 -7.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.3200 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.7820 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7890 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.7660 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.2690 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.7310 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.9350 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.2150 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.2860 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.8390 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.9500 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.5610 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -5.0050 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.9970 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.2380 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.5120 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.4120 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.1910 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -2.1490 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -0.1640 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 1.3100 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 0.8120 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -0.2920 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.6770 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.6540 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.1310 -2.8670 N 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END