COMGENEX-ZINC04355825 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 3.3290 0.7330 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.6070 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.3180 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.5450 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.0690 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.3490 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.1200 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3370 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.3890 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.1760 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.3040 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.1520 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.0340 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -7.1170 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -7.4430 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -8.5470 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.2630 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.4140 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -8.2170 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.8660 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.7420 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.9110 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.6840 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -7.5490 6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -5.5600 6.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.5940 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.3600 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.2150 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.9110 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.1000 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.7510 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.6100 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.5640 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.7290 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.9480 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.9520 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.9890 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -8.1290 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -9.3280 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.4840 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -8.2380 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -9.0160 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.8360 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -5.7860 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.7790 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.7810 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.1720 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.8680 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.4430 7.4270 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END