CHEMDIV-ZINC02502106 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7340 1.6640 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.2370 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.0730 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.4040 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.4550 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.1370 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.8060 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.8890 0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -3.9410 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.8240 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.7870 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.6120 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.3290 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.5310 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.0770 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.1830 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -2.1710 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.3480 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.7960 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.5840 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.6680 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.4250 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.8470 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -5.6090 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -6.9340 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -7.5030 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -6.7440 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -7.8690 2.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.9750 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.7910 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.3270 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.7220 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.6100 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.9200 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.5870 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -4.9710 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.5670 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.1940 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.6570 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.2000 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.7300 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.0520 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.0070 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.3620 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.2710 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.3140 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.8100 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -5.1640 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -8.5320 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -7.1860 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.9690 -2.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3810 -3.8950 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 46 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END