COMGENEX-ZINC06872560 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -4.7410 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.1740 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.1470 3.3720 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 -0.9830 -5.5700 3.9970 F 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 0.4470 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 1.7340 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 2.2990 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 1.5790 -2.8570 C 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 -3.9420 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -4.7620 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.5330 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.6740 1.5470 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 -1.2860 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 0.0120 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 2.3000 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 3.3040 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 2.0190 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END