CHEMDIV-ZINC03660140 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2950 0.9410 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.0350 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.4700 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.8960 3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 3.3050 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.8870 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 3.7140 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.2710 5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 5.1930 4.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 5.2570 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 5.9420 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 6.4930 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 6.9100 3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 6.4680 5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 5.9120 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 6.9300 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 6.9830 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 7.4260 9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 7.8240 8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 7.7840 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 7.3420 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 8.4180 10.4400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.1400 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.4590 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.1800 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.5450 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0490 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.9150 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.2280 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 2.8130 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 4.3800 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 3.0680 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 3.4160 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 5.3110 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 6.7860 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 6.7490 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 5.2430 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 6.6930 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 7.4560 10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 8.0900 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 7.3190 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.3990 1.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7650 0.8900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 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 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END