CHEMDIV-ZINC03026090 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.5770 2.2160 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.9370 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 0.1720 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.2240 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.8860 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.1490 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.7520 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.0920 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.8320 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.4610 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.3330 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7280 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.7300 3.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 0.0770 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.0190 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.7340 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1840 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.6790 6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.0640 4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.2790 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.8600 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.1160 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 3.1610 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.9500 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.6940 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.6500 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.9260 7.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.9510 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 2.6190 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.9900 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.4150 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.8840 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.9570 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 2.5620 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.1010 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.7180 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.6170 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.7860 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.8120 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.4900 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.1180 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.9170 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.2820 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 4.1430 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.7670 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.5300 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END