COMGENEX-ZINC06688910 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.1720 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.1040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.8930 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.1960 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.1080 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.8930 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.4300 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.4200 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.3880 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.5730 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.7620 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.7900 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -6.4260 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -6.4550 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -5.8430 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.2040 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.1860 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -5.8700 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -5.2590 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -5.2870 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -5.9220 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -6.5320 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -6.5040 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.6360 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.8860 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.0930 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.9490 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.8820 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.5550 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.9700 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.5590 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.8260 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.8290 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5920 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.4950 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.0560 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.6040 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.6560 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.7330 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.8990 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -6.9500 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.7280 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.6950 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -4.7630 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -4.8140 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -5.9430 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -7.0270 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -6.9750 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.4470 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.6920 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.6360 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.0500 -2.1500 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END