COMGENEX-ZINC04720485 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1680 1.4060 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1000 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5350 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.9540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.2980 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8970 -1.7650 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.8040 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -5.4350 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -5.5500 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -5.1140 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.3220 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -3.9520 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -3.2380 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -4.4680 -2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -4.2400 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -5.2600 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -5.5930 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -5.7470 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -6.9800 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0500 -7.4750 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0310 -6.7360 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7160 -5.5000 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -5.0010 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.7990 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.8460 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.9510 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.7850 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.8940 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.6940 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.3740 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.5760 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.2700 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.4330 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.2120 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.3340 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -5.5570 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -6.1770 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -6.5930 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -4.9430 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -7.5650 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 -8.4340 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0460 -7.1200 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4890 -4.9220 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -4.0200 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.2680 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.7120 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.0730 -0.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.3540 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 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 25 26 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END