NCID-ZINC05813044 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.3090 1.2660 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1460 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.6470 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.1310 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.4390 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.8170 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.5960 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.0440 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.0010 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.4280 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.0260 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9190 -5.3430 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.9500 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -3.9000 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.6110 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -4.9880 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -5.8730 -0.6620 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.2550 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -7.3750 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -8.6490 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -8.5710 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.4960 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.7350 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.6790 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.2120 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.1580 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.0340 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.6630 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.1010 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.4010 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.9400 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.6670 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.6550 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.0240 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -4.9500 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -9.6430 1.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 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 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 36 -1 M END