ASINEX-ZINC00811218 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0550 2.0420 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.5290 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.0890 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.4300 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0650 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.1220 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.3590 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.0100 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.3450 4.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.5930 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.4750 3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.9720 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.5240 5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.8460 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.3590 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -3.2370 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.6080 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.0970 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2070 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -2.4790 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.3830 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.1060 3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -4.0350 5.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -4.4880 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -4.5140 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -4.9620 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -5.3860 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -5.3630 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -4.9200 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -5.8960 3.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.9280 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.4420 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.5060 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.2570 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.1290 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.3140 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.0340 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.8510 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.6340 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.6070 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.8030 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -1.5480 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.4750 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -3.3210 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.1880 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -4.1820 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -4.9820 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -5.7360 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -4.9060 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.9250 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.6220 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.9280 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END