CHEMBRIDGE-ZINC01115121 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.3420 -1.5940 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.4890 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1100 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5050 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.7020 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2770 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.6520 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.3790 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.7510 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.3830 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3560 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.2490 -8.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.3800 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.5670 -9.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.6160 -10.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.5540 -12.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.7090 -12.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.9210 -12.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.9980 -10.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.8520 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.5640 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.3780 -7.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.3540 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4670 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.6960 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.8810 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.7110 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.2260 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.1470 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 3.4430 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.3250 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.4180 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.3900 -12.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.6620 -13.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8130 -12.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9470 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.3540 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END