NCID-ZINC01727399 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -1.6630 1.7330 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.9670 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.1640 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.2030 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.1100 1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.2280 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.4770 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.1910 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.5100 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.2150 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 3.6010 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 4.2830 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.5790 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 6.0190 -2.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 4.2940 -4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.5280 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 4.4590 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 4.8940 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 5.7490 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 6.1720 -9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 5.7370 -9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 4.8710 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 6.1870 -10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 5.3760 -10.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 7.4980 -10.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 7.9720 -11.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 9.0790 -10.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 10.1720 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 9.5810 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 8.4800 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.1070 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.3450 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.5240 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 2.8030 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.5170 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.4250 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.4310 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.6850 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 4.1090 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 2.9060 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.8930 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 4.5660 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 6.0850 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 6.8400 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 4.5270 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 8.3650 -12.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 7.1460 -11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 9.5060 -11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 8.6630 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 10.5710 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 10.9730 -9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 10.3650 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 9.1600 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 7.9900 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 8.9160 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.0350 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.0930 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.4140 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.3750 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.6680 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.0660 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.9000 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END