IBS-ZINC02357308 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3500 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7160 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5690 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0370 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.0370 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.5440 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.8890 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.2770 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.1000 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.6380 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -10.5570 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -11.4790 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -12.7860 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -14.1060 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -15.1340 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -14.8750 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -13.5800 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -12.5180 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -11.1800 1.2100 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 -1.0200 -0.3810 0.0100 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 1.8880 -1.6890 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.1240 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.6950 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -7.6140 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.8840 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.5200 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -8.6460 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -11.2870 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -14.3120 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -16.1540 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -15.6980 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -13.3910 2.7490 H 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END