NCID-ZINC05202417 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.5720 1.7540 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.2840 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.2150 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.8090 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.4570 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.9750 2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9300 -4.3100 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.6690 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.4020 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.9020 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.7460 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.6130 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.8360 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4080 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.7600 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.5940 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.0130 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.8470 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.1980 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -8.7700 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -7.9940 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.5010 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.0870 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.3210 2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.2640 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.2260 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.8200 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.2260 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.2180 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.2840 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.0550 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.2740 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.0480 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.1900 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.0760 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.2180 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.3920 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.9330 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.6040 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -6.1910 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -6.3590 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.2420 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.6650 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.1070 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -3.9920 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.7610 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.7690 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.1890 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.4180 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.8370 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -9.8460 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -8.4510 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.8520 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.6590 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3520 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END