NCID-ZINC01548798 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 2.9820 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.0140 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 3.6830 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 3.7150 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 4.5080 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.8400 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.8080 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 4.5400 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 5.4560 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 6.3450 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 7.6140 -10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 8.4300 -10.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 7.9790 -11.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 6.7110 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 5.8910 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 4.2960 -9.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.4940 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 4.0020 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 1.9960 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 4.7010 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 3.1170 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 4.1910 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 2.6960 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 5.5270 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 4.4050 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 2.8220 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 3.3320 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 4.8260 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 4.9350 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 3.5300 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 4.4520 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 5.8560 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 7.9670 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 9.4210 -11.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 8.6170 -11.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 6.3590 -11.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.2360 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.3080 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 5.4010 -7.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 5.0930 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END