NCID-ZINC04578205 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.8070 1.3040 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.2040 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -0.3880 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.7780 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.3990 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.8960 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.3630 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.8650 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.9830 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.5790 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -8.7610 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.5020 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -7.4280 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -9.1330 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -9.0800 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -8.5600 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -10.0130 0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9850 -10.5980 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -10.5890 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -10.0650 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.8320 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.4890 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.7130 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.7830 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.6560 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.2500 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.9130 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.9630 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.0420 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.3260 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.7980 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.8490 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.4350 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.7190 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.5000 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.1020 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.4610 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -6.0630 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -8.4390 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -9.8260 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.6920 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.9490 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -10.2080 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -10.0360 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -7.9740 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -8.5200 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -11.6240 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -10.5490 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -10.0040 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -10.9580 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7080 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2060 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.5550 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.0070 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 52 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 53 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 M END