IBS-ZINC02326251 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0290 -0.7760 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0120 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.3730 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.0370 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.3320 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0080 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6560 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6990 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0690 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7600 -4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.0290 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.7280 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.9770 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.5070 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.5170 -9.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.6560 -10.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.7050 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.4700 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.5390 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.8100 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.0460 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 2.0060 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1070 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.9600 -6.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7830 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.9740 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.5780 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.7660 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -5.3550 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.7540 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.5570 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 3.5420 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.9870 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.7140 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.1800 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.9240 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2300 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.6360 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.0940 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.1220 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.6640 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.5580 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.3630 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.6360 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 4.0560 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 2.2000 -10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.1360 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.8990 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.2350 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.5040 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.4340 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.0840 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 3.9320 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 3.8640 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.9200 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7100 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.2180 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 56 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END