COMGENEX-ZINC04827322 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -4.5280 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.6430 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.2400 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.0240 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.6540 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.4990 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.7140 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.0860 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.6620 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.8780 4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.9880 3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.4820 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.9890 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -8.6630 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -10.0450 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -10.7530 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -10.0790 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.6970 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.1980 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.7290 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.3650 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.7050 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.2090 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.3740 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.0380 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.6150 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.1080 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.1330 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -8.1100 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -10.5720 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -11.8330 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -10.6320 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.1700 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END