COMGENEX-ZINC06724339 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.3460 1.3010 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.3920 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.4160 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.2850 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.3610 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2470 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.0640 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.0080 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.1160 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2830 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.2410 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.6830 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.7130 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.0590 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.3650 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -2.7650 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.8590 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -3.5520 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.1480 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.9000 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.7210 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.9920 -7.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.9680 -6.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -5.4010 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -6.8840 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -7.6620 -7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -9.0690 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.9430 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.6900 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 1.9170 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.0030 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.2500 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.7270 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.2960 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.7500 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.7460 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.2790 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.3860 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.2920 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.2240 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.3910 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.6260 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.9580 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.5080 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.7760 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.5790 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -5.2500 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.8170 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -7.1810 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -7.0520 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -9.2820 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -9.5880 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -9.4110 -7.9920 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END