COMGENEX-ZINC04424295 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.0650 -0.3960 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.7080 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.6120 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6440 -1.8440 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.9090 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.9240 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.6700 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.8330 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.8370 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.9020 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -3.9660 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.9640 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.8910 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -5.0100 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -4.8500 1.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -6.1330 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -4.2960 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -3.6410 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -3.3930 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.5260 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.5420 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.3890 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8800 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.6850 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.0050 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.5210 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.7210 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.8680 -3.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.2960 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.1520 -2.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0220 0.1100 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.2480 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.3250 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.2150 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.2210 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7960 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.7270 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.1290 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.2390 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.5470 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.0070 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -2.9040 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -4.7990 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.8850 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.7050 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -4.0270 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -3.0070 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -2.6660 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -4.3290 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.6300 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.0660 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.7740 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.3480 0.3090 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END