COMGENEX-ZINC00961989 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7060 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.9450 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.9720 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.0030 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.9300 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.8940 -4.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.0990 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.0680 -7.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.1380 -5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.1840 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -8.2700 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6260 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8380 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.8600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.8440 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.0670 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -3.0310 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -2.4790 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.1980 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.3840 2.4760 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 -0.4830 -3.6630 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1300 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7590 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -7.6200 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.7600 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -8.6940 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -9.0550 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -7.8340 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.2230 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.2430 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.4810 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.4610 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.3280 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -4.0300 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -3.0610 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.2100 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -2.2410 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.1180 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.3180 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.4200 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.0310 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 44 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END