COMGENEX-ZINC04156450 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 3.9200 1.5410 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.0130 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.4920 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.0210 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6750 -2.3450 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.3860 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.8820 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.6410 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.0210 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.7980 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.2770 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.1260 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -8.6780 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.6820 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.9640 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -10.1660 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -10.5480 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -10.9100 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -11.2610 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -11.2500 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -10.8890 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -10.5420 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -10.8760 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.5390 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.5570 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.9480 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.8630 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.9010 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.3090 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.3940 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.1710 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.0850 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.2380 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.0720 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.8270 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.1880 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -6.2320 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.0540 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -10.7030 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.4250 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -10.9190 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -11.5430 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -11.5230 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -10.2640 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -11.8550 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -10.1190 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -10.6470 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.0570 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.3490 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.3080 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.9820 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 40 1 0 0 0 0 17 41 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 26 51 1 0 0 0 0 M END