IBS-ZINC04871835 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 3.7840 -0.4290 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.4990 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.5990 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.5850 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.4720 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3610 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.3730 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.5120 -1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.8820 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.6560 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3130 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.5490 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.5640 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.8430 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -8.0060 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -9.1020 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -10.4520 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -10.3750 0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1350 -10.1800 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -9.2430 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -11.7020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.1420 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.6720 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.5320 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.3720 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.6830 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.4400 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.5100 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.8810 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.9030 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -8.2140 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.0410 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.8870 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -9.1370 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -11.2290 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -10.6860 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -9.1760 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -9.4450 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -11.8960 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -11.6470 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -12.5080 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.8340 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.6530 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.2930 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.9730 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END