IBS-ZINC00501147 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.4330 0.9080 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.0050 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.6120 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.5010 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.1280 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.8680 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.9770 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3480 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.7410 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.7750 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.0230 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.2330 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.1970 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.9460 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.5080 8.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.2390 9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.9170 4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.7110 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 1.3300 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.3720 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.7040 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.8210 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.7740 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.3480 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.6120 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.7280 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.3590 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.6940 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.4150 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.7990 9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 0.8980 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.2630 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END