CHEMDIV-ZINC04668641 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3480 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.1420 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.6560 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3030 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.7120 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.7580 -4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.2240 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.9150 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.9820 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.3620 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.6830 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.6180 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.1040 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.5170 -6.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.1410 -5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.5590 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -4.7300 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -6.0200 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -7.0940 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -6.8780 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -5.5880 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -4.5140 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -8.0480 -3.5040 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6160 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.2500 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.3800 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.5110 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.1920 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.0930 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.6100 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.8510 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.7310 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -6.1880 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -8.1010 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -5.4190 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -3.5060 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -8.3600 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -7.7560 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -8.8760 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END