NCID-ZINC01566572 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 -2.4070 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.5250 -2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -2.0880 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.1000 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.5690 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.0940 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9610 -1.0060 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.5020 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.6680 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.4090 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.9360 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.7220 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.9810 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.4500 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.0500 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.5350 -4.0100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.5320 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.0120 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.7950 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.7330 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -4.1340 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.5950 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.6500 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.4880 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.3540 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.0970 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.2310 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.6220 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END