IBS-ZINC02394960 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.6570 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.0120 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.6890 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.0650 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.7910 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.1460 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.7530 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.0110 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.5900 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.6600 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.9050 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.5190 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.7760 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.4150 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.7970 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.5450 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.9670 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.6020 -7.7670 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.1350 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.5870 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -9.8710 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -8.7160 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.8000 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.4750 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.5130 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.2020 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.0910 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.9110 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.2720 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.9820 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.9660 -7.3610 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END