NCID-ZINC05581987 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -1.0770 1.3510 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.1100 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.8780 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.2150 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2160 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.9210 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.8560 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.2290 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0280 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.2500 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.3390 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.1470 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.0770 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.4330 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.1880 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.3750 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -7.0800 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.6140 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.4350 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.7270 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.3310 2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.5720 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.8430 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4110 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.8980 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.3280 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.4600 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.8410 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.2790 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.7900 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.6850 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.6650 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.0830 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.2310 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.8760 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.3950 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.3370 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.9540 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.7370 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.9950 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.0780 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.8140 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -9.4150 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -8.7050 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -8.5190 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.8550 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.5300 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.7820 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.5760 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.3430 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.8000 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.5140 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.2930 3.0030 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 2 1 M END