CHEMBRIDGE-ZINC02498467 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.0280 -3.7260 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.4840 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.8380 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.3860 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.3770 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.8350 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.4210 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.6800 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.3830 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.9160 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.6330 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.4470 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -4.2760 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.1730 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.3320 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.5120 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.0250 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.8340 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.9700 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.7280 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6980 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.2110 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.5120 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.4820 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.3610 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.7280 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.4410 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.0260 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.6160 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.6930 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0050 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.7970 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.3930 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.7800 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -3.6100 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -4.8950 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -5.9530 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -5.6300 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -3.6600 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.9890 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.6870 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.8140 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.6570 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.4710 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.5920 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.8430 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.4210 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -1.5620 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.6210 -4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.0220 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 34 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 49 50 1 0 0 0 0 M END