COMGENEX-ZINC06712723 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.4170 0.0200 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.8180 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.6360 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.4350 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.2660 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.4000 -3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.9360 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.8530 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.2160 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -7.0590 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -7.8510 -4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -8.2890 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -9.1090 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -9.3850 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -8.8430 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -8.0350 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -7.7780 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -7.0400 -5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.3190 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.5700 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.9400 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -10.2400 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -10.7530 -7.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4770 0.7220 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.6140 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.5990 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1600 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.4840 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.3150 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.9830 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.3780 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.7900 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.3920 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.9540 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.7120 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.1080 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -9.5070 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -9.0530 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -7.6190 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.2820 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.3810 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.7060 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.3320 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.9970 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -10.3830 -9.3340 O 0 0 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 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 22 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 2 0 0 0 0 M CHG 1 23 -1 M END