CHEMDIV-ZINC02763299 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.0210 1.8000 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.3190 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.2880 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.6630 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.4570 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.8450 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.4680 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.9440 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.6350 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.3450 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -5.7970 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.3060 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.6190 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -5.4430 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -6.1570 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -6.8140 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -5.9960 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3650 -4.9240 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -6.8050 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5390 -6.9410 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -6.1590 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -6.4940 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -7.3630 3.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9340 -8.0070 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -8.0980 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -6.5230 2.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9590 -7.2170 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -5.3800 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -4.6440 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.3140 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.0510 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 2.1750 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.3000 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.1190 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.4310 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0130 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.3640 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.1780 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.4620 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -6.3880 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.9580 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -5.0800 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -6.6170 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -5.5930 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -7.0650 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -8.7280 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -8.6940 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -5.3320 4.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 48 -1 M END