NCID-ZINC05573082 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3940 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 1.2320 -0.6660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0120 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.3290 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.5470 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 4.1370 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 4.2360 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 5.6840 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 6.2620 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 5.8240 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 6.2970 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 5.5530 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 4.3010 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 3.4380 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 2.1050 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 1.2090 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.0410 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.8790 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.0910 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7640 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.9780 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.7450 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8430 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 5.9840 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 6.0600 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.9210 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 7.3510 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 6.1200 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 7.3660 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 6.1520 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 5.3790 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 3.9030 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 3.2610 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 2.2740 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 1.6720 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.1390 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.5770 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.7660 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.1820 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END