COMGENEX-ZINC06727437 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.5900 2.5440 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.2700 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.1700 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.3440 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.6190 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 2.7190 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.8550 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.2280 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.6130 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -1.3650 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -2.4110 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -2.8200 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -3.8210 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -3.9360 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -3.0640 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -2.0680 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.9340 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -1.0800 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.1380 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.7120 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.4410 -3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2960 -2.6720 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.2470 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.9080 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.4230 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.5410 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.4040 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.1330 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.8260 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.7560 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.7150 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.6100 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.6880 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.6490 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.4250 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -2.8620 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -4.5020 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -4.7110 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -3.1660 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -1.3950 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.6460 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.6360 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.6340 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.6230 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.9570 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.8060 -5.7270 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END