IBS-ZINC03984090 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 5.8940 -0.3640 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.5130 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.3540 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.4920 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.5190 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.2460 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.8980 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 0.7910 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.9470 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.4390 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.1420 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.3830 1.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 3.3540 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1680 3.9870 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 3.7800 1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1700 4.8240 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.5930 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4610 4.5450 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 3.0760 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3070 1.9870 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.5390 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 3.6650 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 3.0860 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 2.6310 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.9390 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -0.4080 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.6040 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 4.7440 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 3.4460 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 3.4130 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 2.4750 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 3.1630 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END