CHEMDIV-ZINC06899556 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3890 1.4500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0030 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.6730 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0090 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7800 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.1640 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.8320 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.1520 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.7960 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.0880 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6320 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0000 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6560 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.6190 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.8660 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.3090 3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.2310 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.8590 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.7730 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -7.0280 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -6.3680 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.5050 3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.6800 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.8870 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.8640 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1130 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.7040 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.9040 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.7010 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.2770 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.4090 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1640 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.6360 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -7.2760 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -7.7350 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.5630 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END