CHEMDIV-ZINC06737874 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 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 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.8300 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.6900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.0880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.7070 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.8420 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.3850 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.0470 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -5.0140 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -6.1940 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -7.6300 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -8.1090 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -9.4640 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -10.3640 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -9.9180 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -8.5460 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.0980 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.9050 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.8540 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.5760 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.4890 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -7.2900 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -7.5530 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.6410 1.3240 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 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.2540 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -7.4150 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -9.8290 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -11.4250 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -10.6300 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.5340 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.7650 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -7.2460 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -8.5290 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -7.3570 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -8.5950 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.8770 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.6000 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END