IBS-ZINC03881904 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.8450 -1.6590 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.2210 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 0.0950 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.7910 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.4200 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.3840 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 2.7090 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 3.0870 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.1600 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 4.4370 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 4.8660 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 3.7740 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.2010 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.2410 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.7050 -2.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0230 -2.1980 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.3760 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.9970 -3.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4110 -0.8750 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.2870 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.3880 -2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7260 0.5320 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.0220 -1.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7240 1.1090 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.1530 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.0900 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -1.3650 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.8960 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1150 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2870 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.7000 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.6250 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 1.0980 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.4870 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 5.4640 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 5.4970 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.9390 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.7600 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.9630 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.3080 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.5300 -2.4250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 M CHG 1 41 -1 M END