CHEMDIV-ZINC02926228 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7690 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.7520 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.5100 -4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0650 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.6010 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.0090 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.8640 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.3390 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.9350 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.2640 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.6770 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -6.6510 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -7.5690 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -7.8410 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -7.2510 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -7.5000 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -8.3380 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -8.9290 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -8.6850 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -9.4310 -3.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1340 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7850 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.1910 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.6480 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.1770 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.3010 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -6.3220 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -7.1200 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -8.5060 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -6.5960 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -7.0390 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -8.5320 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -9.5830 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5060 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.8650 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4810 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END