NCID-ZINC05023752 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -3.1090 0.0060 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.3790 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.8570 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.9980 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.9000 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.2230 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.9170 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.7070 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.0650 2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -5.6600 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.0620 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.8890 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.5630 2.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -7.5640 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.7120 3.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -4.9570 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.6140 4.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -7.0260 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.7400 5.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 -8.5520 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.7440 5.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 -5.7680 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.6460 4.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6540 -7.5550 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.5570 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -5.8740 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.5350 5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.7230 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -7.2940 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -8.2630 7.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -9.5190 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -10.1590 6.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -10.1140 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -11.3540 8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -11.9800 10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -9.3200 9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.0700 9.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.2420 10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -7.5510 11.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.9260 11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.4700 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.5800 3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.1290 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.7340 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 0.2210 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.0660 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.9850 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.0020 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.4460 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.3600 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.4610 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.1470 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -7.7120 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -7.7700 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -7.2800 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -11.9100 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -11.3820 10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -12.9900 10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -12.0220 10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -9.8950 10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -9.1100 9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.0620 11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.1970 11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.5690 10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.6450 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.7170 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.5120 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.8690 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.1810 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 42 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 43 67 1 0 0 0 0 43 68 1 0 0 0 0 43 69 1 0 0 0 0 M END