CHEMDIV-ZINC03665908 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0540 0.7220 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7230 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.7510 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1340 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.4040 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.5010 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.8270 -2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2060 -4.3340 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.7010 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.1940 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -5.3190 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.9560 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.4660 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.0960 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.6630 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.2750 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.5800 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.1760 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.3680 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.9710 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -3.3760 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -4.1800 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.5860 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.8750 -0.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.8160 -3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.1420 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.3120 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.7420 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.3120 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.1420 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1610 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.3310 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.8570 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.8230 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.7000 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -5.7010 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.8340 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.8840 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.0520 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.3430 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -4.4950 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.2180 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.2940 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 M END