IBS-ZINC02103998 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.6610 0.1720 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.0000 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.9700 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.2180 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.3860 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.3850 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.6280 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.9630 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8830 4.2130 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 5.0060 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 5.1340 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 3.9520 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.9250 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.9400 3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.9250 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.4290 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 4.2910 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.8870 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.7190 9.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.5260 8.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.5910 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9940 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.9960 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.3530 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7120 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.2540 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.0120 7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.4090 3.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.1320 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.9260 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.2490 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 2.3000 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.6980 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.4640 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 4.0130 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 4.9580 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 3.3280 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 5.3610 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.2370 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.0980 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.0290 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5620 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 5.6000 -0.4670 O 0 5 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 M CHG 1 43 -1 M END