COMGENEX-ZINC06676641 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 6.9280 -1.2290 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -1.5070 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -0.7760 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 0.2790 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.5600 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.2160 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 1.6160 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 2.3270 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 1.9980 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 1.0140 -1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 3.4670 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 2.9520 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 2.0680 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 0.7380 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.8650 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 3.2920 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 2.8050 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 4.2550 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 4.1480 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 5.0480 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 6.0590 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 6.1700 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 5.2710 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 7.1720 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 7.0710 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 7.6540 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 6.8680 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 6.9520 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.8220 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -2.3160 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -1.0050 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.0100 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 1.8580 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 2.5700 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 4.1910 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 3.9520 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.0840 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.5200 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -0.1230 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 1.7470 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 2.3900 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 3.3610 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9650 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 5.3550 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 6.0220 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 7.6150 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 7.6530 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 8.6840 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.8230 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 7.2720 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END