CHEMBRIDGE-ZINC04649241 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0620 1.0000 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.3440 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.7050 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.3080 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.5800 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.9410 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.0500 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.3800 3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.1270 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.4230 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.0940 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.4380 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.8170 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.1460 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -7.0990 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.7250 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.3990 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -8.5480 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -9.2160 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -8.5800 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.3130 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.0960 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.9900 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8570 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.0730 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -6.4410 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.4720 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.1080 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -9.0460 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -8.6150 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.0070 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -10.5170 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -10.9010 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -0.2490 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END