COMGENEX-ZINC04872917 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 0.4090 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 0.8700 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 2.2360 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 2.1340 -4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.7380 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 3.3180 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 3.9600 -5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 5.0750 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 5.4560 -5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 4.2780 -4.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 5.8870 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 6.8890 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 8.1470 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 9.0660 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 8.7280 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 7.4700 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 6.5520 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -0.5830 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 1.1100 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 0.1480 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 0.9500 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 2.5610 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 2.9610 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 2.4650 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.7000 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 6.4120 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 5.2250 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 8.4120 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 10.0490 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 9.4460 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 7.2050 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 5.5710 -7.4390 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 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 27 51 1 0 0 0 0 M END