CHEMDIV-ZINC00218908 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5580 7.6570 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 8.2680 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 9.7600 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 10.4190 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 9.8260 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 8.3560 1.3820 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 0.8720 -4.0260 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.4260 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.1660 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.0560 -1.2430 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 -1.7620 7.6660 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 10.1120 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 10.0300 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 11.4940 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 10.2190 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 9.8990 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 10.3690 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 8.2950 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 7.8720 1.9860 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 -0.3960 -2.7980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.6040 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.0920 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.8600 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.0780 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.8120 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.0640 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.4870 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.4910 -2.0330 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 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 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 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 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END