CHEMDIV-ZINC02941151 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2140 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.1960 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.2100 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.6740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 6.1510 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 7.6800 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 9.5870 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 10.0100 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 9.6190 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 8.2130 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 7.7720 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.8910 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.0880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.0200 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.1550 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.0120 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.1980 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.0430 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.1870 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.0010 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.7050 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 6.0450 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 6.0540 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 5.7800 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 5.7710 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 8.0510 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 8.0600 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 9.8320 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 10.1140 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 11.0930 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 9.5260 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 7.9960 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 7.6760 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 8.2690 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 6.6920 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.0040 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.7880 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.3800 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.4100 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8080 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.8300 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.4110 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.8880 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.7890 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.8190 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.3900 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.3680 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 8.1370 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END