NCID-ZINC05503542 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1840 1.4380 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0580 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -0.6140 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.3220 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6820 -1.3720 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.0070 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.0050 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.7030 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.6110 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 1.6230 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.3200 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.4960 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.2940 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.6790 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.4540 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.9590 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.8410 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -2.0080 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -2.3600 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.5340 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.3760 3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.0460 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.8970 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.2520 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.6260 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.7590 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.9950 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.0310 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.4940 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.8470 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 2.6490 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.1110 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.4450 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.7290 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.0540 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.8650 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.5000 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -2.8040 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END