IBS-ZINC02103998 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 2.0090 3.6700 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 5.5990 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 6.2610 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.6870 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 3.5520 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 3.7700 4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.1320 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.0580 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 4.1090 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 4.0140 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 4.9640 8.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.9040 8.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8240 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8480 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.7290 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.3860 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.4180 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.6850 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.5340 8.0360 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 -0.8810 3.5130 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 3.8610 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.1540 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 5.0140 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.7470 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.2500 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.6530 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.5440 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 6.2020 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 7.1680 0.9350 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