NCID-ZINC05580287 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -8.0660 -7.1130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -7.0400 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.7960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -4.6300 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -3.4040 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.3330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.4880 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -5.7270 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.2000 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.7500 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.1400 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9960 -1.5190 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.3220 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.5810 -1.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.1220 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.3060 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.6960 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.5200 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.7220 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.0180 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.0020 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.6780 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.3720 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.3890 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.3930 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.6110 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.0800 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.5760 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.6840 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.1410 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.2880 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.6610 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -8.1580 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -6.6350 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -6.6020 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -7.8540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -4.6830 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -2.4960 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.6350 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.4270 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.4650 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.5350 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.9730 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.5930 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -6.0390 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.2240 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.5510 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.4320 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.4220 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.9450 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.6410 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -6.2410 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -6.0400 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -5.7500 1.1150 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 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END