NCID-ZINC01584961 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 1.8310 -0.0430 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.2620 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.4500 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.3700 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.8630 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.0270 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.7190 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.9810 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.2690 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.0150 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 3.1410 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.2520 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 4.6320 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 5.4190 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 5.0270 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 6.8060 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 7.7040 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 8.9740 4.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8020 8.7020 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 9.8390 5.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2090 9.4750 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 11.2320 5.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6910 11.2080 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 11.2010 3.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9770 11.5190 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 9.8160 3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 12.0050 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 11.7690 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 12.6860 3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 13.5480 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 13.1400 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 13.7470 2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 14.8520 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 15.3620 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 14.7140 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 15.2210 1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 12.1510 5.8460 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6760 9.9110 5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 10.8800 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.0820 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.0800 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.4010 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.9730 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.2410 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 3.6550 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 3.6660 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 2.7700 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 2.7540 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 5.0340 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 6.6680 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 7.2780 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 7.9650 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 7.1470 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 10.9190 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 15.4050 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 14.7410 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 16.0610 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 37 -1 M END