COMGENEX-ZINC04915856 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.4530 1.0710 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.3470 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.7570 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.0550 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9490 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.5340 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.2330 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.2650 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.9420 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.1990 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.2020 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.0210 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.3320 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.5700 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -9.6180 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -9.4410 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.2150 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -7.1610 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.6240 3.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.4310 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.2640 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.2570 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -4.7260 -3.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8380 -3.7130 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.7030 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -5.6160 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -5.6270 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -5.0700 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.1290 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.3760 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.7310 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.0610 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.3740 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.2270 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.9080 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.0060 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.7090 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -10.5770 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -10.2640 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.0830 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -6.2030 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.7160 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.3080 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.0690 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -6.6310 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -6.3240 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -5.9380 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -4.6260 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -5.0620 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -5.7040 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -4.0540 -4.9770 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 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