IBS-ZINC02326629 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9990 -6.3490 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.6440 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.6640 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.5350 3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -7.7520 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.0260 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -7.5360 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -7.5460 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -8.2110 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.7160 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.4730 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.3250 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.5550 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.4680 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.2000 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.0180 -2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.0290 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.8930 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.9160 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -4.1990 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -4.4470 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -5.4130 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -6.1360 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -7.0820 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -3.6590 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.9830 5.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.3680 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.2280 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.5580 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.6110 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.3470 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.8410 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.7200 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -5.6020 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -7.9640 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -2.7640 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -4.2720 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -3.3710 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 17 18 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 36 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END