CHEMBRIDGE-ZINC03003160 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6680 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0360 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5530 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6980 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3260 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.2070 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.6300 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.0120 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.5360 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -9.3620 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -9.7040 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -11.2240 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -11.5440 -9.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -12.9460 -9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2670 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.6220 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.6590 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.0290 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.0460 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.6140 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.5970 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -7.9350 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.9520 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -9.7900 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -9.7730 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -9.2930 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -9.2760 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -11.6350 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -11.6520 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -13.1050 -10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -13.3930 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -13.4100 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -7.9030 -6.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -7.4910 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 M END