CHEMBRIDGE-ZINC02901132 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.0280 1.6160 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0970 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5230 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0450 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.0950 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.5270 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.0490 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -6.5020 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.9350 -5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -8.4090 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -8.6600 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -9.1260 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -9.3760 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -9.1740 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -8.7090 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.5040 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -8.4020 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.0040 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9690 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.0390 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2210 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.2560 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1970 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1620 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.4040 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.4400 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.4610 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.4240 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.1370 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.0990 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.4510 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.4890 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.1360 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -6.0950 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -9.3060 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -9.7410 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -9.3910 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.4640 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -9.1500 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -8.7560 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -8.6650 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -9.0100 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -7.3480 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.5990 -2.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8800 -2.2590 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2250 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END