COMGENEX-ZINC06775564 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.6160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0970 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4370 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.7970 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.2950 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.4390 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.0710 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5880 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.3320 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0170 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.6170 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.0720 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.4910 -3.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8040 -1.7010 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.7850 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.9880 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.1690 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.3180 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.9190 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 2.0710 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 1.6380 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 0.4410 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -0.7230 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.0740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9660 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9770 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.2250 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.3340 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6970 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5820 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.8490 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.4760 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.0810 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -2.6420 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.0260 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.6360 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.2870 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.8990 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 2.4500 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.3800 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 2.4700 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 0.1120 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 0.7400 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -1.5110 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -1.1280 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.6850 -1.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 46 -1 M END