IBS-ZINC02309122 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.1190 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.6410 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -3.8690 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.9660 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -6.4510 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -7.7760 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -8.5490 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -8.2880 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -9.6590 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -10.1310 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -9.2480 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -7.8870 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -7.4020 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.5510 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.7560 -2.1230 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.1700 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.3080 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.5420 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.4040 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.5830 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -5.8340 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -10.3500 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -11.1920 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -9.6220 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -7.2030 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -6.3400 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.8680 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.1320 -2.3680 H 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END