CHEMDIV-ZINC00082052 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8000 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.8160 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5300 3.2680 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 3.7990 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 4.9390 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.8550 -2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.5860 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 1.2940 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.5150 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.7840 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.7360 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -1.3620 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.1180 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 0.8130 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 3.0650 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 3.5280 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 2.4840 -5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.8740 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.0470 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.7570 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -2.0980 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 1.8210 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 2.1310 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 3.8250 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 3.7700 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 4.4130 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 2.7090 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.1620 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 4 9 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END