CHEMBRIDGE-ZINC04981056 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0080 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6720 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8000 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1260 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8720 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.3570 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -7.1890 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -8.3090 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -7.6920 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.8460 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -9.1070 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -10.2820 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -11.4920 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -12.5700 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -12.4360 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -11.2250 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -10.1490 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0880 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1250 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8510 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2550 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6700 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.4420 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1610 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -5.5510 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.9930 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.6240 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.5510 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.9700 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -8.4860 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.0620 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.4790 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.3930 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -9.4670 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -8.4670 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -11.5970 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -13.5160 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -13.2780 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -11.1210 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -9.2040 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.7890 -6.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END