CHEMBRIDGE-ZINC04989525 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 0.3190 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.2330 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.1360 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -1.6440 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -1.2470 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -0.3410 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 0.1680 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -1.7450 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -1.2920 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6370 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 1.3230 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.3580 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -1.4450 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -2.3490 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -0.0310 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 0.8770 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -0.2100 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -1.5550 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4850 -1.7660 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.5490 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.6530 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 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 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M END