CHEMBRIDGE-ZINC05024474 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2600 1.4890 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0060 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -0.1150 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.5930 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.2110 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.3850 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.9580 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.1120 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.4360 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.3470 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 1.8680 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 2.3770 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 1.5550 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 2.0300 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 3.3270 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 4.1540 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 3.6800 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 3.9120 -8.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.8050 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8950 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.3370 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.4760 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.5800 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.9050 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.1270 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.0090 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.7100 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.6390 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.2060 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.8810 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.0790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.6720 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.7240 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.4570 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -0.3440 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 0.8680 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.2190 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.8720 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.8040 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.3890 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 2.6810 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 1.3880 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 0.5440 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 1.3860 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 5.1690 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 4.3440 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.1760 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.7720 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.4040 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.4080 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 0.8410 -2.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1380 0.1450 -3.2980 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 4 1 0 0 0 0 2 19 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END