NCID-ZINC05385127 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -2.2760 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.2370 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -4.5520 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.7120 -3.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 -5.3270 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.4030 -4.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3790 -3.5340 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.4320 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.9840 -5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.0940 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.5760 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.1590 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.3970 -5.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5700 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.3470 -11.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.9900 -10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.0830 -9.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.5630 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.5680 -7.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.4480 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.4100 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.6290 -5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.2160 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.7420 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.8920 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.6090 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.4120 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.7130 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.0180 -11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.3920 -11.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.3530 -11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.9810 -11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.9580 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.7380 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.9430 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.5510 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.4060 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.4640 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.7400 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.1470 -9.7880 N 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 14 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 23 1 0 0 0 0 20 51 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 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 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 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 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END