COMGENEX-ZINC06775188 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.6170 1.3290 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.0530 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6610 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9030 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.0930 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.9560 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.7440 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.2840 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.6870 -3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.5640 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.7000 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5760 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.3230 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.1880 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.3060 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.0350 -7.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.3040 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.2670 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.7600 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.7270 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.2000 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.7070 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.7460 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.2470 0.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.8760 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.4110 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.9280 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.0860 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.2780 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.7330 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.9760 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.4510 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.6790 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.4590 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.2300 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.5790 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.3550 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1810 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.3900 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.3310 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -3.1730 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.0760 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.8950 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.8720 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.9950 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.5540 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7550 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.6450 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.1190 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.9460 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END