NCID-ZINC05829078 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5830 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.0300 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.0880 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5730 -6.4120 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.5790 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.0720 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.9170 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -10.2870 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -10.8120 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -9.9680 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.5980 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.6450 4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -7.8720 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -8.5150 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -8.4450 5.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4860 -8.1950 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -7.8570 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -8.3340 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -9.0690 7.7270 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.2930 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.3320 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.0950 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.5060 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -10.9460 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -11.8830 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -10.3790 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.9390 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.1300 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -8.1800 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -6.7680 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -10.3240 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -7.9420 7.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -9.9050 5.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -10.1630 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -8.2740 8.0740 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 45 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END