COMGENEX-ZINC06676176 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.9660 -0.7080 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.1080 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.5410 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.7540 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.2250 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.6090 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.3200 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.6650 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.2910 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.4410 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.9110 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.6330 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.4500 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.5820 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.3800 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.4880 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.8820 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.7000 8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.1480 9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.2220 10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.0410 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.9020 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.3150 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.4630 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -4.8420 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -5.0740 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -4.9280 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.5530 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.3060 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.0620 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.3670 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.1270 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 3.3940 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 2.2300 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.2140 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.0470 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.6170 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.9160 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3450 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.3140 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.7710 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.7870 10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.6540 10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.1120 9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.1890 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.3960 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.2820 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -4.9570 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -5.3700 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -5.1090 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.4420 2.1280 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END