COMGENEX-ZINC06736265 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.3080 -3.3560 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7460 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.5480 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.9630 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.5120 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.0880 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.6040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.7610 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.9710 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.1720 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.8580 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.9020 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.6910 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.8580 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.6300 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.0260 0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 2.5720 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 3.3040 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 4.4250 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 5.5320 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 6.5300 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 6.4410 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 5.3510 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 4.3380 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 3.1770 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.3190 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.6860 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.4970 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.4150 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.7830 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.8780 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.5100 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.2900 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0800 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.1340 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.3440 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.8250 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.0350 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.0310 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.9280 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.0980 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 1.4110 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.5660 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 5.6050 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 7.3870 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 7.2290 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 5.2880 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END