NCID-ZINC01595016 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.0950 -2.9390 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.5930 -2.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.5260 -4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.1400 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -3.3880 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.0140 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -5.3890 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.1410 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.5200 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -7.6390 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.6900 -1.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.3140 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.4300 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -5.8770 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.1080 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -8.0960 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -8.0010 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -7.9050 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.6890 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END