NCID-ZINC01655399 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.4870 1.4530 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.1330 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.5820 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8160 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.5780 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.7900 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.5660 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.1330 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.9140 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.1470 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.4420 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.9610 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.7940 5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.7930 6.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.4970 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.7650 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -6.4810 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -6.9370 9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.6800 9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.9510 8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.6680 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.0380 8.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.8790 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.2530 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9630 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.0850 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.3330 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4990 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.7820 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.0500 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.1230 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.2070 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.8090 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.3530 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.8240 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -5.4140 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -6.6880 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -7.4970 10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -7.0370 10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.6760 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.0860 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.8250 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.1060 9.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.8960 10.0320 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END