COMGENEX-ZINC06690306 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.7090 -0.1550 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.7840 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.6610 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.0070 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.0210 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.3430 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7100 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.9460 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.3600 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.3410 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.3360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.6360 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.6890 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -6.8810 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -7.0210 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.9700 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.7780 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -3.6330 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.0490 4.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.2200 2.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -2.5680 2.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.1990 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.5200 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.3220 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 1.2310 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 2.6760 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 3.5940 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 2.6880 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.4330 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8000 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.7680 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.4160 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.0360 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 2.3850 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.1890 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.1200 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7200 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.5100 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.3120 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.5080 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.2210 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -5.5790 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -7.7030 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -7.9530 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -6.0790 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.2990 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 0.6680 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.7510 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 2.8130 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 2.8970 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 4.4400 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 3.9410 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 3.0580 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 2.6120 0.2340 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END