NCID-ZINC04945807 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.6200 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.7970 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.7260 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.4850 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.7020 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.1530 3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7550 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.8530 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.8300 4.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5030 -3.2720 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.9480 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.3870 3.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0060 -5.4460 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.0780 4.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6580 -6.1700 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.1700 4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -7.4660 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -8.2420 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -7.6520 3.6060 P 0 0 3 0 0 0 0 0 0 0 0 0 5.7560 -7.9560 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -6.0230 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.3330 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.8220 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.2250 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.8330 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -7.9180 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -7.4130 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -8.2950 4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -9.2580 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 M END