CHEMBRIDGE-ZINC02738573 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7050 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0890 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6950 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0100 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7830 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.6730 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.2500 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.4520 -7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.2590 -8.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.5890 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8220 -9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.6670 -10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.2750 -11.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.0530 -11.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.2010 -10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.1070 -11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.8860 -10.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.4370 -12.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.7390 -12.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.9820 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 4.3240 -9.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 4.8010 -11.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 6.0750 -11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.9630 2.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8640 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8680 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8580 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1700 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.8560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6190 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.4110 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.4120 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.7830 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.7840 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.3010 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.3020 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.2170 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.1260 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.9330 -12.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.7530 -12.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.8780 -13.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.8010 -11.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.5170 -12.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 5.9020 -10.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 6.6450 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 6.6350 -12.1880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END