IBS-ZINC00487678 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7420 -0.5110 1.2420 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.3040 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.6880 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.6840 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.2850 -6.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.9840 -5.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.8880 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.8020 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.5500 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.4120 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.5340 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.7890 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.9150 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.1130 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.5800 -4.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3620 -4.4080 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.5930 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.9940 -2.6360 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 3.5750 -0.2180 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.2110 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.0740 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.4830 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.3010 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.4550 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.9890 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -7.2100 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -5.8860 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.7470 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.2740 -5.7260 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END