IBS-ZINC04746342 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.5910 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.7140 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.6660 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.1360 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.0000 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -5.6490 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -5.6400 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -5.1460 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -5.1550 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -6.1300 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.5700 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.9030 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.7330 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.1090 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.6570 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -3.1610 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.8310 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.6090 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.9780 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -5.3150 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -6.6600 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -6.3340 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -4.6350 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -4.1360 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -5.4790 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -6.1600 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.4620 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -5.1520 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -6.8570 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -6.4370 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.0800 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -4.7430 -4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -6.0520 -5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 50 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 49 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 50 1 0 0 0 0 M END