CHEMDIV-ZINC02941135 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -2.9190 8.1130 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 9.6430 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 10.1550 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 9.6950 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 8.1660 -1.2020 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 -3.2780 7.7170 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 7.7890 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 10.0160 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 9.9660 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 10.1050 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 10.0200 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 7.8420 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 7.8080 -1.3580 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 -1.5580 7.6190 0.0580 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 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 32 1 0 0 0 0 11 33 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END