CHEMDIV-ZINC02923264 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5710 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0420 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.4620 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.8880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.8800 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.7030 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -2.3760 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.1900 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.2690 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.6680 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.0780 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 0.9090 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 0.9650 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -0.5150 -5.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 2.1040 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 3.0910 -4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 2.0580 -6.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 3.1050 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 4.4100 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 5.4410 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 5.1740 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 3.8730 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 2.8390 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 1.2080 -7.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 6.1840 -8.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 2.0430 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9550 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9290 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9200 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3060 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3160 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.2760 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.2860 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.3970 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.8510 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.6700 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 1.3000 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 4.6200 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 6.4570 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 3.6670 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 2.7260 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 2.5780 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 1.6450 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END