COMGENEX-ZINC06739669 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.9700 -1.7320 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.4530 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.9930 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.8320 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.2480 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3410 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6540 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.1440 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.3880 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.9160 -5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.0610 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.4340 -3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4250 -0.6530 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.7730 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.4610 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.8550 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.4400 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.1280 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.5200 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.5390 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -5.5790 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.5920 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.5170 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.4390 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4530 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.3910 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.3160 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.3060 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.3650 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -7.3470 -3.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.2660 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.8080 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.3200 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.3770 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.9190 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.5320 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.4730 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3920 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.9140 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.0560 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.5220 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 3.0890 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 3.0290 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.1060 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.7450 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.9520 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.1370 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.0190 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.7310 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -7.4020 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -9.0480 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -9.0290 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 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 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END