NCID-ZINC01645052 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6520 2.3800 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.0640 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.3880 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.8940 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.5790 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.9860 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.2920 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.9830 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.7360 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.1490 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.8340 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.2980 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0710 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.6160 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.0770 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.4590 -9.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.7260 -9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.6230 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.4750 -6.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2420 -0.4480 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.8320 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.5130 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.6360 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.7340 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.4230 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.4510 -6.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.3330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 3.0070 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.8060 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.3580 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.5780 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.7530 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.9830 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.7860 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.7900 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.8340 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.5710 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.6130 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.4670 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.6450 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.0330 -10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.8890 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.2050 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -2.2330 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.4980 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.1250 -8.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.7630 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END