IBS-ZINC02104000 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 3.6460 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 5.5950 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 6.2820 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 3.7220 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 3.5890 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 3.7780 4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 3.2050 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.1240 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9390 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.8900 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.8210 8.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.9900 8.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 4.1990 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 4.3200 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 5.5700 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 6.6690 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 6.5540 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 5.3260 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 7.6560 8.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 3.5700 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.2360 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.9560 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.0380 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 5.6650 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 7.6330 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 5.2460 9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 8.1270 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 6.1680 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 7.1340 0.9580 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END