NCID-ZINC05554346 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.8980 1.9100 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.5630 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.8170 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.9830 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 4.5950 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 5.6670 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 6.1310 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 5.5180 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 4.4420 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 3.8180 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 4.4540 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.6870 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.2100 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 3.9280 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.4950 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.3390 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.6170 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.0540 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.2710 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 1.8360 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.4830 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.7450 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9120 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 2.7040 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 5.9690 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 6.9900 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 7.1830 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 7.6160 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 6.4260 5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.0780 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.6700 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.5510 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.3810 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.6240 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.9270 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.0400 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 4.2330 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 2.9690 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 4.6570 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 4.8290 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 4.0570 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.2340 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.3100 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 1.3810 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6970 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.9040 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.5690 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 2.2530 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.7110 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.7520 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 7.2570 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 7.8680 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 6.6220 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 8.3930 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 7.9710 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.4890 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 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 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END