NCID-ZINC05648883 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0020 0.0230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.9920 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.6540 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.0120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.3380 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.3160 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.9410 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.7690 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.0790 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 3.6660 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.0500 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 3.7840 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.3400 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0240 1.9780 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 2.0710 0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3480 2.8420 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 0.9590 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0390 0.8430 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -0.3120 0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3090 -0.8620 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.1740 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -1.2010 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -2.4220 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 1.2500 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 2.6420 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.4620 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.3540 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.1620 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 4.6970 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 4.7700 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.5820 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -0.6840 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -1.4200 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -3.0360 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 0.5840 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 3.1140 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 3 0 0 0 0 M END