COMGENEX-ZINC06837203 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7050 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6950 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9650 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6230 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0060 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7380 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.0880 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0880 -3.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2910 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.0750 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.6510 4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.2120 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.5010 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -5.7660 5.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -5.0880 5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.9330 4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.1950 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.4800 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.8170 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.8690 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.5850 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.2510 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8860 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0570 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.5160 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6580 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.5800 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.5100 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.1420 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.8660 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.0470 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8230 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.4220 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.8150 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.6580 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.2580 9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.1320 9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -8.4070 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.8120 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END