CHEMBRIDGE-ZINC00199651 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.8910 1.4420 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0490 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.6220 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.9870 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.2070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.8400 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8550 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2580 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.9300 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.1810 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.8030 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1870 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.9890 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.4340 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.0080 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -7.2520 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -7.4220 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.6830 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.7790 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9420 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.0000 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.4340 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.8250 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3890 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6460 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.6690 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.7300 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.0770 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.5720 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -8.7340 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.7960 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.8590 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -7.2270 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.9150 1.4090 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END