COMGENEX-ZINC06777289 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.2870 0.1750 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.2930 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.0250 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.3680 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9940 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.2490 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.8970 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.1110 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.3200 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.2670 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.5600 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.6620 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.0810 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.1730 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.8450 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -7.4300 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.3410 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -8.1110 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -8.1010 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.4240 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -8.8420 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -8.7490 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -7.5410 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -7.4520 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -8.5640 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -9.7680 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -9.8620 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -11.1620 5.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.3040 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.6880 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.5970 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.5400 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.9340 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.3200 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.5060 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.4380 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.5540 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.7180 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -6.9160 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -7.7980 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -8.5900 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -9.4390 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.6730 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.5130 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -8.4920 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -10.8010 3.0020 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END