COMGENEX-ZINC06739989 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0220 0.3760 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.0730 0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -1.7310 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.4600 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.9490 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.3050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.1230 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.4500 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -3.9580 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -4.1400 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.8180 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.2070 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.4700 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.6880 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.4930 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.3810 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.4520 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.6000 -4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.6230 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.7590 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.7070 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -2.8390 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -2.0280 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.0830 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.9430 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.1970 0.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.3750 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.4430 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.3280 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.1960 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.2310 -6.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.6510 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.0340 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.4750 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.2590 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.8740 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.1640 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.5370 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.7260 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -3.3070 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.2120 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -4.5370 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.9640 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.1060 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.2610 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.3400 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -3.5750 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.4520 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.2020 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.5630 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.3420 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.0850 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END