COMGENEX-ZINC00325568 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -9.5060 -2.4240 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -2.9980 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.7400 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -3.6690 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -3.4400 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -2.2670 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -1.3340 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -1.5790 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.0140 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.6930 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -2.1400 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -2.6430 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -4.1300 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -4.7140 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -4.8130 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -6.1860 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -6.9030 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -8.1960 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -8.5900 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -7.1720 1.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -10.0010 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.7740 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.5810 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.9610 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -2.6110 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -2.9030 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -1.3500 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -4.0720 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -2.5200 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -4.5760 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -4.1650 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -0.4250 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -0.8600 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.1510 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -2.4320 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -4.3470 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -8.8800 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -10.1780 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -10.1420 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -10.7020 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -1.5060 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -0.8490 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -0.3080 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 0.2650 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.8110 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6890 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -3.2290 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END