CHEMBRIDGE-ZINC02994050 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 2.2700 1.0240 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.3780 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.7160 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.9380 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.7940 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.0370 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.4300 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.5830 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3310 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4690 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.9700 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1710 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.0460 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.1550 -5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.5460 -6.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.6400 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.4580 -8.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6560 -2.0850 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.5120 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -2.2850 -7.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.0460 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.7450 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.2820 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.0990 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4000 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.4910 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.7030 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.4020 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.8920 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.5110 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.5070 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.0100 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.0140 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 0.1140 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -1.0950 -10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.1190 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.7940 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END