CHEMDIV-ZINC02028911 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 6.2390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 7.7690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 8.2950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 9.8250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 10.3510 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 11.8810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 12.3840 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 13.7120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 14.4920 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 14.2200 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 15.5960 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 16.0660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 15.1720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 13.8010 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 13.3240 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 15.6500 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 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 3.3550 -0.5080 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 6.0750 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 6.0660 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 5.8770 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 5.8860 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 8.1310 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 8.1220 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 7.9330 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 7.9420 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 10.1870 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 10.1780 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 9.9890 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 9.9980 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 12.2430 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 12.2340 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 11.7620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 16.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 17.1300 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 13.1100 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 12.2600 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6380 16.6060 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2150 15.0280 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5510 -0.0310 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END