COMGENEX-ZINC04931459 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -5.2300 1.4570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -0.0730 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.5660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.0310 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.6910 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.0740 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.1560 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -5.0020 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.2970 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.1840 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.9540 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.4950 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.4080 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.9570 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.5900 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.6740 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.1310 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.1470 0.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -7.5620 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -7.5440 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -8.7220 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -9.9200 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -9.9460 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -8.7690 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -11.1260 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -12.3000 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 1.8080 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 1.8320 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 1.8200 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.4370 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.4480 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.2020 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.1900 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.5260 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.7270 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.9140 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.1120 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.1660 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.9790 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -6.6100 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -8.7070 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -10.8380 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -8.7880 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -13.1700 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -12.2000 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -12.4250 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END