CHEMSTAR-ZINC01268573 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.3880 0.5120 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.8960 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.8300 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.1210 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.4840 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.5370 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.2480 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.9200 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.8660 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.1550 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.8040 3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.1350 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.1710 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -9.4820 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -9.7650 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -8.7290 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -7.4170 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -9.0820 -0.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -11.0950 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -11.8120 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -13.2000 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -13.8800 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -13.1660 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -11.7790 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -15.1230 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -15.7320 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -15.7460 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -16.4910 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -17.0710 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -16.9140 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -16.1760 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -15.5970 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.5840 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.2010 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.7710 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.5480 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.8490 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5120 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.8620 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.2360 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.9380 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.5590 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.9510 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -10.2880 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.6110 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -11.9160 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -11.2520 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -13.7780 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -13.1000 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -13.7220 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -13.0620 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -11.1960 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -11.8840 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -16.6140 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -17.6480 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -17.3690 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -16.0580 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -15.0250 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END