IBS-ZINC00549217 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.0410 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.2700 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.3440 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.0610 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.6560 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.4560 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.0300 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.8150 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.4160 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.2430 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.4730 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.8580 -4.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.8190 -1.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.6010 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.9590 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.2420 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.9320 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.3390 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -8.0400 -2.0380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 M END