COMGENEX-ZINC06873688 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.2520 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.2800 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.7410 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.1750 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.1480 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.6910 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.5740 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.0360 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.3690 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.0350 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 -0.6720 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -0.0100 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -0.4920 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.6960 -2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.1760 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 0.2820 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -0.2820 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 0.4460 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 1.7340 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 2.2990 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 1.5790 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 2.6440 -5.3600 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.9540 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.2560 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.9410 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -4.7610 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -5.5340 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.6730 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.2320 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.8830 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.3460 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.8240 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.4550 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -0.0450 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 0.9960 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -1.2870 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 0.0100 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 3.3040 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 2.0190 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END