COMGENEX-ZINC06835267 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.4080 2.1230 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.7240 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.2170 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.0880 4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.6620 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.1520 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.4600 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.9920 6.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.3400 5.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8710 1.0620 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 2.6600 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 2.2030 5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 0.9480 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.3620 6.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.8200 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -1.5040 7.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.2860 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.3460 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.7760 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.1590 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.1050 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.6710 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.5840 5.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 0.0030 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -1.3320 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -1.0970 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.1600 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 1.1780 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.0510 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 2.4160 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.6660 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.9150 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.6540 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.6110 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.2620 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 2.3510 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 3.7500 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.0770 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.6530 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 3.1290 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 3.3420 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.8280 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.5960 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.6280 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.1460 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 0.4480 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -0.1640 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -2.0030 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -1.7810 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -0.6450 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -2.0490 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 0.0040 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -0.6100 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 1.8440 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 1.6310 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.4400 3.0320 N 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 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 7 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 38 1 0 0 0 0 6 39 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END