CHEMBRIDGE-ZINC04866467 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -3.5510 -0.5780 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.1710 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7500 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.5110 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.5530 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.8970 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.5280 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.4530 -3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.7030 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.0490 -5.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -1.3080 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.5560 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.1650 -3.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -0.0810 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.8140 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.6430 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.4700 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.3980 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.9760 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.1070 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.5690 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.9900 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.2320 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.0380 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.2420 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.1190 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.0990 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7760 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.2720 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.6420 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.1120 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.4570 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.8970 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.1780 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.3640 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.7270 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.7520 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.9480 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.7940 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END