NCID-ZINC04963478 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1980 0.3240 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.8060 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.2770 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.8590 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.2600 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.1530 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.8200 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6620 2.9080 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 1.4810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 2.1590 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.0340 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 2.3490 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 2.2230 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.7850 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.4830 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.6200 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.3230 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2350 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.5630 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5970 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.7470 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 3.4780 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 4.3660 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 2.8220 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.4960 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0650 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 0.4030 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 1.8070 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 2.6820 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 2.4600 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.6840 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.1500 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.4340 1.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3400 1.4950 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END