COMGENEX-ZINC04911346 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.5240 -0.9800 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.4470 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 0.9880 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 1.1490 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 2.1160 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 2.7600 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 2.4370 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 1.4700 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 0.8300 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.4030 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.3220 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.1860 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.3990 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.5590 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.5810 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.4410 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.3300 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.1740 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.7850 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.9370 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.1350 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.8220 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.9820 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.3300 0.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.7340 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.8630 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.9820 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.9230 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.7660 -7.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.6530 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.5210 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.4880 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.9470 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 2.3680 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 3.5150 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 2.9400 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 1.2180 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.0770 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.4320 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.6510 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.4120 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.6830 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.4460 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.7320 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.8720 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.1000 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.9870 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.6270 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.3080 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.0610 -5.7920 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 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END