COMGENEX-ZINC06710904 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.6180 -5.0910 8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.3080 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.0620 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.3180 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.6800 3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.0680 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.8310 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.7530 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.3270 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.2860 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.0300 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -2.1540 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -2.3510 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -1.2630 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 0.0140 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 0.2400 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.8640 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.9650 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.1580 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.1540 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.2880 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.3150 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.2080 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0610 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0470 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0050 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -1.4560 3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.6940 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.0280 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.1480 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.6720 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.2330 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.9970 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.6340 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.3930 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.9690 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.1310 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.5130 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.2490 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.7660 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -4.1000 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -3.3520 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 0.8660 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 1.2480 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.0980 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.0980 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.3880 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.4360 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.2520 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.0430 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.0060 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.5310 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.5510 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -2.3780 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -0.6740 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.5150 6.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0510 -5.5270 6.1810 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 56 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 27 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END