NCID-ZINC04216512 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.0180 -0.3880 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5200 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.0360 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 -2.6170 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.9190 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5020 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.2390 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.0790 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.3090 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.9330 2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -4.5690 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.4890 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.6000 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.9100 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.3920 4.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4990 -4.1350 3.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4080 -3.7500 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.5720 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.3780 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.9630 5.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5470 -3.1230 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.0000 6.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.6940 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.5900 1.6770 C 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 -0.1090 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.3980 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.7040 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.3260 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.3590 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.6930 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.5850 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.7000 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.3180 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.0500 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -6.1510 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -6.1060 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -5.4870 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.0970 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -3.5400 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -3.1320 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.3530 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.4310 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.7560 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.1100 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2550 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.6790 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.2300 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 M END