ASINEX-ZINC04847600 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7240 0.5340 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.9500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.1850 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.2780 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.4970 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.6100 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.3890 1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.8810 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -1.9820 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.8520 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -2.3140 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.0000 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -2.7260 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -1.3510 7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -0.4820 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -0.6310 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.6380 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.0500 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.2800 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.1800 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -1.8600 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.6360 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.2740 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.0430 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.2410 -7.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.6780 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.0270 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.0400 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.4270 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.4220 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.1930 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.0170 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -1.7040 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -3.3770 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -4.0310 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -2.7870 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -3.3320 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -2.9870 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 0.5450 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.6940 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -0.3830 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -0.0160 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.1330 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.5640 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 1.2330 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 0.6870 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -2.0830 4.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.2940 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END