IBS-ZINC02062093 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 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.7250 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.1700 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4060 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.1930 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.7520 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.8580 -5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.0670 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.0890 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.9300 -7.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.1840 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.9210 -7.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.3480 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.1420 -8.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.4330 -10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.2410 -11.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.5010 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.0170 -9.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.2710 -11.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.8050 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -6.0510 -5.1620 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 0.5290 -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 3.3710 -2.5410 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.3350 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.3750 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.5900 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -5.8990 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.4390 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.2050 -12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.0320 -11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.3400 -11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.9980 -12.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.5600 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.8960 -11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.9490 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.6960 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END