CHEMBRIDGE-ZINC04834458 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.1660 -0.4890 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0030 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7570 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.0120 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.6180 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9190 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0130 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.9890 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -4.3300 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -4.6070 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -3.4380 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -2.4750 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 -3.2930 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -2.0260 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6420 -1.8870 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4480 -3.0080 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8880 -4.2710 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 -4.4160 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.1910 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.4880 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.5200 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.6680 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.5170 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2650 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8480 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -5.5940 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -1.1500 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0820 -0.9020 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5170 -2.8960 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 -5.1440 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -5.4030 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END