ASINEX-ZINC02779447 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3590 1.5750 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0480 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6040 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0250 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.4850 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.1220 1.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.2420 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.0540 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.9390 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.0090 3.2470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2540 -5.3970 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.6180 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.9410 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.6580 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.3340 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -8.3480 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -9.6930 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -10.0240 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -9.0040 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -11.3650 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -11.7440 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -10.7510 5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -10.4560 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.6810 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.2830 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.3430 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.9340 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.0670 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9060 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.5310 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.0660 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.2300 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.3030 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -8.0490 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -9.2310 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -12.8380 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -11.3960 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -11.3880 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -9.8810 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -9.9380 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -11.4060 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.9770 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.7980 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0370 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.4280 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0570 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.8200 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 2 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 10 -1 M END