NCID-ZINC01615669 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.0470 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.5690 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 -4.8630 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.2110 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.9580 -4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.0070 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.1660 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.8470 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.6090 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.8190 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -8.2260 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -7.4860 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -7.8980 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -7.1250 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -5.9250 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -5.4920 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -6.2640 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -5.8620 -2.5570 N 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 1.2830 -2.6950 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7110 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.7460 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7300 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.4630 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -8.4180 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -8.8260 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -7.4460 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -5.3310 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.5600 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.9530 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.3880 -4.3710 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 38 39 1 0 0 0 0 M END