COMGENEX-ZINC04807769 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4870 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4730 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.1990 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.1980 6.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.0660 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.7400 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.2840 4.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.2660 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -5.0190 7.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.5310 7.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.7250 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.9270 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.5020 9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.2180 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.4020 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5540 4.5140 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.0400 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.8240 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.3050 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.9310 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.9170 9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -7.0860 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.7350 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.8150 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.6460 10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.3900 10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.3100 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.4020 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.2190 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.9570 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.5490 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.1350 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.1080 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.3710 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END