NCID-ZINC05105122 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.6140 -0.7770 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.6180 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.7730 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.1960 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.3010 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.6100 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.8490 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.7800 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.4670 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6610 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.2350 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1060 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.4160 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.8660 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.9930 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.3570 2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0100 0.0870 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.8610 2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5290 2.4210 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.6370 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.6610 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.0380 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.4790 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 3.4590 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.0770 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.4810 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.4640 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 3.0550 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 3.7000 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 3.7640 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 3.1710 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0440 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.6000 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.7880 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.1410 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.4400 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.8670 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.9700 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.6830 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.0100 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.2350 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.3200 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.1290 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.3650 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.5540 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.3600 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.6540 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.9120 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 0.3580 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 2.7390 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.5670 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 3.4810 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 4.4710 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 3.1940 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.7770 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.9790 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 3.0130 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 4.1610 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 4.2800 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.2670 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.2790 1.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6820 1.2220 0.4990 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 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 16 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 61 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 61 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 20 61 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 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 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END