NCID-ZINC05463291 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0420 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.5450 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9800 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -2.3220 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.4640 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3690 -2.1220 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.9920 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.4900 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.7160 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.8440 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.6220 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.0380 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.8980 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2930 -0.8460 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.6210 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1460 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4050 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4070 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.6340 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2150 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.3250 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.3940 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.3360 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.5530 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -4.4180 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -3.0820 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -3.4210 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -2.5170 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -0.8700 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.2070 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -3.0750 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.3980 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.3160 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.1690 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M END