IBS-ZINC04740399 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.0960 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.3940 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.2610 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6240 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.0530 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1970 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8890 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6820 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.8120 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.5100 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.3480 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0740 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.7950 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.7620 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 4.0370 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 4.1110 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.5570 -2.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.2900 -4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.7330 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.9920 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.4760 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.2840 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.5680 -7.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -8.3300 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -7.6200 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.3130 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.0610 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -7.0870 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -8.3790 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -8.6490 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.6050 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.4980 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.5640 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.3040 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.8830 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.6380 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.5470 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 4.9130 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 5.0330 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.6730 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.2080 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.1470 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.5170 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.5780 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.9670 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -5.0580 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -6.8920 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -9.1800 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -9.6580 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.8840 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.4950 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.1460 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END