ASINEX-ZINC00821056 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.0020 0.9720 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.5010 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.9480 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.4370 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9540 -2.5840 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.2800 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.6870 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.3740 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.3640 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.8120 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.9280 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.0550 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.5070 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.8330 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.7040 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.2560 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.1080 6.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.2760 5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.6320 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.3900 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0550 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.1230 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.5110 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.4320 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.0390 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.3690 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.9500 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.3870 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.5300 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.1620 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.2910 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.2410 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.4770 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5800 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.0320 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.8020 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.1600 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -5.2370 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -3.4880 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -2.3830 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.1160 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.4360 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.0270 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.6160 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.5380 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.1050 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.6080 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.0390 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.0220 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.6380 5.4220 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END