COMGENEX-ZINC06696482 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.6180 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.9260 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -7.1240 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -8.3320 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.3440 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -7.1740 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.9570 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.6410 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.1630 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.9790 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.0270 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.8600 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.6430 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.5940 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.7620 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.4780 -4.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -9.6050 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -9.5970 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -7.1130 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -9.2860 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -7.1940 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.8920 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.2100 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.9770 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.6790 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.6440 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9430 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -10.7760 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -11.5840 1.3410 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END