CHEMDIV-ZINC00427849 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7330 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7290 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1830 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6730 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.1600 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.9840 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.4710 3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.6920 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.4480 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.8250 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.7820 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.9590 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -5.1480 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.1850 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -4.0400 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3440 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4540 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.8270 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.0890 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4870 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6430 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7860 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3100 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.5930 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.2160 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.5510 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.0720 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.3750 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.1070 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.9410 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -6.0610 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -6.1260 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -4.0760 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.2490 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.9120 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.3790 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.1960 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END