NCID-ZINC01696606 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.8430 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.8160 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -3.9300 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.6010 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.5750 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.2960 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.1430 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 0.5880 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9590 0.1560 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 0.7000 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 1.1570 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 1.9200 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 2.7090 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 2.3160 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 4.0790 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -3.8880 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.0960 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.6030 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -5.2450 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.7740 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.3680 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.6720 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.7710 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.9260 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.2760 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 1.4090 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.2520 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 2.2340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 4.8080 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 4.3450 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 4.0760 0.8680 H 0 0 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END