ASINEX-ZINC04450709 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.0770 0.9580 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.3990 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.7170 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.2080 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.2210 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.5690 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4960 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0930 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.9740 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.4050 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -4.8760 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.0470 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.9900 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.6870 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.6990 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.2500 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.8210 -0.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.3350 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.4330 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.4750 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.6360 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.7420 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.6680 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.5210 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6960 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6830 6.0810 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0780 1.2870 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.6090 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.0270 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.2670 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.4990 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.9010 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.5380 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.5340 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -7.2490 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.6460 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.1600 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.6760 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.0930 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.4670 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.9650 7.2980 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 2 0 0 0 0 M CHG 1 26 -1 M END