COMGENEX-ZINC06774646 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.1900 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 5.5290 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 6.2200 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 7.5850 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 8.3030 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.6600 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 6.2620 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 5.5420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.2180 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 6.2020 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 5.4390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 6.4050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 6.5180 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 5.6740 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 4.9400 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 4.0740 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 4.9020 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 8.4390 0.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3420 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 5.6770 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 9.3820 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 8.2280 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 7.1720 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.8070 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.8160 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 7.0380 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 7.0280 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 7.0350 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 7.2500 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 6.3270 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 4.9800 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 3.5700 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 3.3330 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 5.6080 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 4.2400 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 5.6400 -0.0360 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END