COMGENEX-ZINC06695741 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0.7380 -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 1.7920 -2.6440 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.9500 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.6700 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.9890 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.6220 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.9680 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.3780 -0.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -6.7070 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -8.1900 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -8.8690 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -10.2180 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -10.2950 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -9.0520 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -11.5140 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -12.5820 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -11.4510 3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -12.6690 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -12.3220 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.9640 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.8600 2.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.6930 1.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.6840 0.8030 F 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 -0.1230 -2.8790 -2.9430 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 2.7520 -0.8740 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -6.1930 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -6.3480 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -8.4520 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -11.0360 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -10.5990 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -13.3830 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -13.1070 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -11.6080 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -11.8840 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -13.2280 5.6680 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END