COMGENEX-ZINC00732567 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.4190 2.0810 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.7810 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 0.9890 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.1990 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.9270 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.8300 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.6120 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.5160 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.6620 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.9020 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.9800 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.1420 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.2220 4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.2740 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.5520 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.1260 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.9420 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 2.1820 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.6080 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7940 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.7990 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.1800 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.7850 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.9200 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 2.4750 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.8950 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.7600 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.2030 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.8820 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.8070 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.4810 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.5080 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -4.1200 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.3770 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.0190 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.8410 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.6130 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 2.8180 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.5760 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.1260 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.8760 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.6020 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.3770 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8970 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.3720 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 3.3610 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 2.3300 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.3080 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.6860 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.2090 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.3220 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END