IBS-ZINC02430228 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.8860 1.4430 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0480 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6230 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.9890 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.7860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.2070 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.8390 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.1120 -2.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8560 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1850 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.8420 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.1840 -3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8560 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1910 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.1700 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.3470 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -10.1940 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -10.5600 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -10.1720 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -8.7290 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -8.3630 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -10.5570 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -10.0670 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -10.4480 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -11.3180 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -11.8110 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -11.4290 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -11.9090 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -12.7980 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.6840 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.7810 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9410 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.0030 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.4370 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.8240 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6470 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.6560 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.2020 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.7410 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.7410 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -10.4540 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -10.7430 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -11.6350 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -10.0320 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -8.4680 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -8.1800 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -8.8900 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.2880 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -9.3870 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -10.0660 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -11.6140 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -12.4900 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -12.2910 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -13.1050 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -13.6770 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -8.7500 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 48 1 0 0 0 0 22 49 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END