COMGENEX-ZINC06707897 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7490 2.6770 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.3060 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.4770 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.0230 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.4040 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 3.2240 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.1370 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 0.6830 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.1460 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.5160 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.0640 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.2440 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.4160 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.6040 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.6970 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -4.9840 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -5.4420 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -6.6270 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -7.3120 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -6.7930 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -5.6640 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -1.7700 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -0.9370 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -1.8730 3.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3580 -2.3050 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -2.7500 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -1.8230 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -0.7500 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.5700 4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.3210 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.8840 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.5930 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.8330 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 4.2950 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 1.7530 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.2760 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.1340 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.6720 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -3.3830 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -1.9610 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -3.4830 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.7940 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -4.8820 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -7.0080 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -8.2380 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -7.3200 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -3.6180 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -3.0630 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -2.3650 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 -1.3730 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -1.1130 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 0.1800 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END