COMGENEX-ZINC06766277 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5170 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6940 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0180 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6730 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0340 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.7060 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0420 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4670 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.2350 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.4350 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.7370 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.2210 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.9020 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.2600 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.9500 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.2570 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.8970 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -10.4050 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -11.0050 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0370 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8790 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8790 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8830 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.5380 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.0700 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.2480 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.2250 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.2280 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.3020 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.2920 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.2900 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.3670 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -8.7900 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -8.7840 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.3600 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.2140 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5660 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.9900 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -11.0670 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -12.0180 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END