NCID-ZINC01733693 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8970 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.4790 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.3520 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0860 2.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.3000 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.7930 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 2.4170 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 3.7870 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 4.5320 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 3.9080 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 2.5380 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.5360 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.9400 3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.0120 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.7240 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.1020 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.7780 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.0780 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.7000 2.2780 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 -1.0200 -0.3810 0.0100 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 3.6880 -3.5670 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.1290 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.1540 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.9380 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.0020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.4410 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -0.1700 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.0790 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.8350 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 4.2750 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 5.6030 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 4.4910 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 2.0500 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.3270 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.1980 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.6540 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -9.8560 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -8.6110 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.1540 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END