CHEMDIV-ZINC04042757 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.4840 -1.9550 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.6690 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.2040 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 0.4590 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.1330 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.6310 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.9400 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 1.1220 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.2100 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 3.8520 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 3.2590 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 3.9390 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 5.2190 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 5.8220 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 5.1550 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.8320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 5.1690 -0.2750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.0700 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.3760 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.8570 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.2760 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.9790 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.3470 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.9270 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.1750 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.4360 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.9720 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.1970 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 3.8250 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 2.2640 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 3.4650 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 5.7480 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 6.8240 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 6.9870 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.2980 -2.7090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 35 -1 M END