COMGENEX-ZINC04806020 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.9840 1.8290 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.3270 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.2540 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.7560 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.3120 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.6270 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.3490 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.1990 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0140 -3.7000 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -3.9800 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -5.3600 2.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -6.4980 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5830 -7.2190 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -5.6300 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -6.1200 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.3620 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -7.5770 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -8.0790 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -9.4410 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -10.3090 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -9.8170 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -8.4580 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -12.0220 -2.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -7.2100 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -8.2050 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -8.7060 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -8.1200 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.8640 1.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.2430 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.3200 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.9940 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1620 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.1640 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.0890 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.2370 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.9210 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.2470 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.7350 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -3.0110 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -4.0960 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -7.4030 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -9.8300 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -10.5000 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -8.0760 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -8.5890 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -9.5120 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.3780 2.1030 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 M END