CHEMDIV-ZINC02849079 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2740 0.7560 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.6360 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.1630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.1910 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.0720 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5990 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6970 -1.7970 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.1700 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.7820 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.5710 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.4540 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -1.0490 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -0.5200 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 0.5790 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 0.7030 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -0.3280 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -1.0680 -5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.0980 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.5210 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.6000 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.7440 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.1700 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.4920 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.2100 2.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.1260 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.6940 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.8510 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.1300 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.2870 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.4280 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.9140 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 0.1770 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -0.7910 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.1330 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 1.2400 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 1.4760 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -0.5280 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.8180 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.9330 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.4620 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.9680 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END