NCID-ZINC05410554 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.0400 1.4730 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0530 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -0.6620 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.6330 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.1420 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4030 1.1990 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.3850 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4020 -1.3810 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.6310 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 -0.0260 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.2120 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3610 -1.0770 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4510 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -1.4920 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.4480 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.8080 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 2.6020 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 2.0350 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 2.7290 3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.7300 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.0540 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.9600 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.0640 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.5290 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.5730 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.1990 -1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1860 0.1920 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9360 -0.7260 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.5210 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -0.1430 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.0150 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.6230 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 1.8640 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.6040 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8190 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8760 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8140 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.1180 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.7020 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.1840 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.6640 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.0180 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.6000 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 2.2180 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 3.6500 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.1010 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.1720 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.5120 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.1540 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.5370 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.1360 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.6140 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4900 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.7670 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 0.2550 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -1.4510 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 0.0120 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 0.2990 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.4260 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.9300 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 34 60 1 0 0 0 0 M END