ASINEX-ZINC01363614 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.3120 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5890 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4420 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5710 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 3.7740 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 4.4860 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 3.5020 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.3380 -2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9620 2.7220 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.6040 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.3870 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 1.0550 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 0.1840 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 0.0400 -5.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.7180 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -0.4820 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -1.3620 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -1.9780 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 -1.7250 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 -0.8520 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -0.2270 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9080 -2.5040 -5.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6700 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.6380 -1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6480 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.4890 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 4.4400 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.3260 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 4.8490 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 3.1200 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 4.0120 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 0.8400 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.1390 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -1.5600 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 -2.6600 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 -0.6580 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 0.4580 -3.2260 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END