NCID-ZINC05700113 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.8050 1.3690 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.0840 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7180 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.6720 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0740 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.5670 -2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 -1.9280 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.0070 -2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3710 -4.0350 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.5140 -4.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -5.5570 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.3960 -4.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9250 -5.0360 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.9410 -4.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8260 -2.8590 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.5230 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.0880 -5.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.0740 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.2880 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.5330 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.1620 -7.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.5430 -7.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.7160 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.3140 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.2240 -7.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.7130 -5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.3210 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.4830 -6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.5540 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.8490 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.9760 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.4010 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.8340 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.9880 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.6290 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.5400 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.1910 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.6570 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.9020 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.5160 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.5390 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.6490 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.9550 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.5020 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.8580 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.8140 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.4490 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.8110 -6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.4390 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 41 48 1 0 0 0 0 48 49 1 0 0 0 0 M END