CHEMDIV-ZINC02971284 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4970 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9260 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.5280 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.9150 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.5300 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.7580 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.3640 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.7560 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.4130 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.6260 -5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.6660 -6.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.2830 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.5260 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -6.1340 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.5030 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -4.2590 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -3.6480 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -3.4700 -9.9060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -6.1210 -10.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -7.4170 -10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -8.0280 -11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -8.1470 -12.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -6.9030 -13.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -6.2800 -11.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9090 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8810 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8780 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3580 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.3870 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1420 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.1140 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.5120 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.6080 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.7630 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.6790 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.7010 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.0170 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -7.1010 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.6790 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -7.2720 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -8.0860 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -7.3850 -11.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -9.0150 -11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -6.2270 -13.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -7.0760 -13.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.9320 -11.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.3060 -12.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END