IBS-ZINC02338292 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.3130 1.7280 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.2380 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.5650 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9560 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.5750 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.7660 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3750 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0900 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0350 -4.3240 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.6680 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.1400 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -4.4800 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8920 -4.5830 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.0400 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -5.4560 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -6.1670 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -7.0010 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -6.9030 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -5.8160 -1.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.7660 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.8130 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.3940 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -5.9380 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -5.8890 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.3090 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -6.5240 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -6.7000 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -5.4500 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -7.8950 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.0150 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.2290 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.0900 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1110 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.5480 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.2090 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.2280 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.7630 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.4400 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.0640 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.3790 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.3240 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -2.8120 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.8540 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -6.0940 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -7.6380 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -7.4200 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.3840 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.3880 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.3040 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.2840 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -6.9510 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -5.2060 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -5.5860 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -4.5780 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -8.7910 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -8.0970 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -7.7260 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.8050 -0.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6570 -5.8260 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.6020 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 58 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END