NCID-ZINC04945809 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 3.5330 -3.2550 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.9860 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.4050 6.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -5.8820 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.1110 4.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4380 -6.3460 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.1480 3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -7.3980 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -7.1810 5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -6.4190 7.1130 P 0 0 3 0 0 0 0 0 0 0 0 0 5.6280 -5.8840 7.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.2240 6.9230 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 1.8620 -3.2230 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.9540 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -8.1190 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -7.7980 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.4260 8.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -8.2040 8.3800 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