NCID-ZINC01737875 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6860 -2.2550 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -2.1460 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -2.1500 -4.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -4.1430 -4.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -4.4590 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -4.0740 -1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7820 -3.0010 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -4.7750 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -4.0140 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.5110 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -4.3750 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -5.3860 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.8270 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -1.1420 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -5.5140 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -3.8410 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -5.7330 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -3.5200 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -3.7560 1.1940 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END