IBS-ZINC02351374 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 -0.7190 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7390 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0860 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8580 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.8360 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.2170 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.8980 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.1920 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.7980 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.9210 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.3060 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8840 2.4330 C 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 0.0260 -0.2020 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1800 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.0580 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2730 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.8010 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.3090 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.7660 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.9780 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.2470 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0880 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8260 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3080 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -8.2680 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -8.7000 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 5 1 M END