COMGENEX-ZINC06690361 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4930 1.3360 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.0510 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.8310 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.2220 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.1600 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.9430 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.7500 0.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.2940 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.7490 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.0630 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.5000 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.8240 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -5.0560 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -5.2870 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -5.5790 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -5.7700 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -5.6730 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -5.3840 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -5.1930 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.8760 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.6400 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -3.2000 -2.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9930 -2.4900 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.8480 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.6930 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -2.1270 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.9830 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -6.0660 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -6.0870 2.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3500 1.9390 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.5190 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.7890 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.0200 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.6470 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.9330 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.8880 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -5.6470 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -5.8150 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -5.2930 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -5.3480 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.8980 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.6770 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.5900 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.4970 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.7790 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.7090 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -1.2810 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -6.2680 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 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 28 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 2 0 0 0 0 M CHG 1 29 -1 M END