IFLAB-ZINC00952379 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0010 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.3750 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5140 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0240 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.9960 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.0510 -2.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.4600 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.0930 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.0950 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -6.3320 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.6230 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.7340 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.7270 2.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.3800 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.3080 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.2450 5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.4270 5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -7.3460 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.4150 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.3380 8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -7.1880 9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.1170 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.2020 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.0880 11.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5010 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8930 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8830 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.3020 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4240 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.2280 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -7.6520 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.0490 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.7580 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.2870 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.7510 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.6140 9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.7790 9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -8.9300 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2980 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.0080 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END