COMGENEX-ZINC06690831 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 3.0410 1.1070 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.3020 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.6040 1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 -0.3220 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.2330 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.0400 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.8110 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.5420 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.6100 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.9130 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.1500 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.0910 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.1100 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.8710 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.4550 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.4710 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.3590 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.2830 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.5130 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.7840 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -0.8950 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -1.7220 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -2.4270 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.3300 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -3.2080 1.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.0440 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -7.1950 3.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3010 1.8630 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.2420 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.2920 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.0130 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.4430 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.1580 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.2910 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.0880 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.5530 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.4200 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.1480 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.1920 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.4840 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.3600 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.1320 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.3330 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -1.8150 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.8730 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.7580 5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END