NCID-ZINC03954563 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 3.2030 -1.8600 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.9590 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.4770 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.5550 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5080 -1.4360 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.3800 -3.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4790 0.6790 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -0.6960 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.1970 -3.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 1.5800 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 1.9100 -5.0220 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 2.1830 -1.4870 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.8460 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.6480 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.9740 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.4850 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.4920 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.4140 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.7400 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -0.8030 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -0.4690 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.2250 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.2790 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 2.2820 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 3.0430 -4.9130 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END