COMGENEX-ZINC04874299 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3530 0.5820 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.9260 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.6370 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.4320 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -2.5180 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.0290 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.8410 2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.4710 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.5270 3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.8630 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.7720 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.1820 7.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.5700 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.8080 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.6950 9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.8310 10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.0810 9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.1950 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.0580 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.2810 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1350 8.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.2020 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.0350 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.4630 7.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.1020 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.2740 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.1620 6.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.7900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.9420 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.0880 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.1350 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.4290 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.7120 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.2770 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0570 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3890 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.4680 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.0040 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.1170 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.7570 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.7520 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.8790 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.7600 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.7730 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.7180 10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.7430 11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.9690 10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.1710 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.1470 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.3300 9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.4540 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.0180 4.9330 H 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END