COMGENEX-ZINC04708794 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.4720 1.1060 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.3480 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.5560 -1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 -0.2660 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.0080 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.4290 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.7220 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.1750 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.4960 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.3860 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.9630 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.6300 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.1220 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.8520 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.8120 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.2780 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.6060 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.0820 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.2250 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.8940 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.4260 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -2.0480 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.6510 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.5570 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.2960 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.7380 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 1.7900 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.9280 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 2.6240 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.7620 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.3610 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.2300 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.5740 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.0100 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.4920 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.8450 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.4190 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.6600 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.4930 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.5580 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.9520 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.9690 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -2.0880 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -1.1980 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.3970 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.3730 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.2310 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.1720 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.3790 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.3130 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 1.6980 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 3.9200 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.2700 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.1230 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 53 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END