IBS-ZINC01247490 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.5030 -6.0080 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.4960 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.4170 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.9420 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.5530 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.6400 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.1020 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.0500 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.8590 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.9130 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.3410 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.6550 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -7.0970 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -7.3930 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -7.8530 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -8.1210 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -7.9400 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -7.4870 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -7.2090 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -6.7560 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.4920 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.0980 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -7.2950 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.4460 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.3470 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.8820 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.5220 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.6230 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.0810 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.1420 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.0190 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.7730 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.4380 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.1850 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.9460 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.1010 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.1180 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.9410 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.9260 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.5920 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -7.2280 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -7.9960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -8.4750 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -8.1560 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -6.6300 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -8.2180 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -6.4920 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -7.0360 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.4090 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.5820 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.3780 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7630 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.6320 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.9580 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.8870 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.0640 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.7410 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END