IBS-ZINC04029925 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.2550 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.4780 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.8290 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2400 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.7860 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.3630 -5.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.0810 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.5330 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.7060 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.7250 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -0.5480 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 0.1640 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -0.1290 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -0.8590 1.7940 O 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 2.3630 -1.6250 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.0520 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.5110 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.0070 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.4820 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -2.5170 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1050 -5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 1.0650 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 1.2970 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1050 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END