COMGENEX-ZINC06696937 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.6270 1.2460 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.3870 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.6520 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.4680 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.6820 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.8120 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.0530 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.6320 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.8550 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.5910 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -4.8760 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -5.6830 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -6.7820 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -7.9500 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -8.9680 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -8.7850 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -7.6230 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -6.6410 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -5.4110 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.8100 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -3.9330 2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2250 -3.2860 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -3.1050 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.0150 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -4.6900 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -4.7770 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -10.2410 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -10.2970 -1.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0960 2.1630 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.5020 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.9610 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.3530 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.4020 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.4620 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.1180 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.8810 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -8.0650 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -9.5720 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -7.5000 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.2300 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -5.6290 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.2060 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.7820 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -3.4880 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -4.7560 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -4.0900 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -5.6900 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -11.1640 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 2 0 0 0 0 M CHG 1 28 -1 M END