IBS-ZINC03864199 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.2160 2.1040 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.5910 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.0300 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.5790 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.1540 -2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.3500 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.4760 -4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.5250 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.0080 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -0.8370 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.4930 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -1.6050 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.5850 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.1040 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -3.9360 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.8420 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -6.1020 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -6.4710 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -5.5790 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -4.3170 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.9800 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.7890 -5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.3890 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.5000 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.7490 -0.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 2.5270 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.3080 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.5530 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.3870 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.1680 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.0100 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 1.0310 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.4530 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -1.6830 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -4.5550 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -6.8040 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -7.4590 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -5.8740 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -3.6240 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 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 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 M END