CHEMDIV-ZINC03656434 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.6770 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1660 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -0.0840 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5060 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.6890 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.0270 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.7670 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.2260 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.9690 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.8980 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.0790 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.3180 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.4160 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.5010 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.2860 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.1780 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.9340 4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.1420 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.1070 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.9560 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.2480 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.1060 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.3480 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9460 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.3830 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.2250 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.0490 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -5.3960 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.0490 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.3540 0.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7670 -0.1640 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.0580 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.3750 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END