ASINEX-ZINC05023381 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.4920 -0.6650 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.9680 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.1580 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.5290 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.7670 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.6180 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.2590 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.0220 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.9240 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -1.3420 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -0.8150 -0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4320 -0.4930 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 0.3470 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 1.1820 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 1.7980 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 2.3320 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 1.2520 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -1.8240 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -2.6100 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.4910 -0.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -3.6120 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.7250 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.6030 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -5.0140 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -5.9220 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -6.4280 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -6.0300 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -5.1210 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.5750 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.4710 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.2940 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.6460 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.0820 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.1680 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.7410 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -2.0860 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -0.5010 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 0.0780 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 1.2880 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 1.9460 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 0.4140 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 1.0320 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 2.5810 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 2.5350 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 3.2670 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 0.5070 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 1.6630 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -4.6480 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -6.2510 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -7.1420 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.4340 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.8270 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 0.5390 -0.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1910 -0.4460 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END