COMGENEX-ZINC06774947 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.4320 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0660 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7710 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1130 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.2170 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.9700 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6420 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.4680 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.9210 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.6080 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.0240 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.7530 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.0660 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.6540 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -5.1590 -2.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.2260 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.6230 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.8100 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.4150 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.8410 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.1950 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.9290 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -8.1710 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.6800 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.9460 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.7060 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.1760 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8230 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.6890 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8690 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.5350 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.4460 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.2910 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.3060 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.2320 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.0390 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.7790 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.6350 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.9010 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.6430 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.2810 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.0250 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.8180 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6510 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.5320 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -8.7440 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -9.6500 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.3440 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.1350 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.0620 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.8350 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.7990 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 20 1 0 0 0 0 19 40 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END