ASINEX-ZINC00285240 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.5300 1.0940 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.2940 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.7030 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.1560 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.3460 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.7320 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.5920 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8570 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.2670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.1290 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.5300 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 0.6030 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 1.1860 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 1.2180 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 2.2020 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 2.0380 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 2.5000 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 1.4440 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 0.5110 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.2290 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.4620 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.6710 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.2250 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.6550 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6700 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.7100 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.5450 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -3.6650 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.9660 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.0410 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.6440 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 0.4860 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 2.1900 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 0.2130 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 1.4910 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 2.0830 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 3.2270 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 1.0080 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 2.6670 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 2.8220 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 3.3910 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 0.8220 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 1.9600 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 0.0450 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -0.3170 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 0.3670 1.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6360 -0.6460 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 0.5150 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END