COMGENEX-ZINC04346350 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.5440 -2.4870 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.0170 2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -0.6060 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.2440 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.6080 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.3170 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.1740 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.3220 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.3840 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.9150 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.0490 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.3450 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.8380 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.6100 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -0.4730 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -0.6160 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.8240 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.0110 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.8420 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.0250 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.3800 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.5510 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.3610 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.5610 -5.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -0.2140 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -0.1000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 0.1400 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 0.2690 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 0.1570 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -0.0900 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -0.2050 4.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.5630 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8990 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.0460 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.7200 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.9830 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.7270 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.2090 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.0470 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.7500 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.5500 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.3460 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -2.6720 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.0490 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.2890 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -0.2000 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 0.2280 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 0.4580 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 0.2590 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END