IBS-ZINC02149183 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -2.3740 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.3170 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.9660 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.5090 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.9580 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.7820 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.4710 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.3480 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.7990 2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -6.3680 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.4030 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.2180 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.7730 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -7.5120 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.6980 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.1470 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.8360 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.0640 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.9450 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.9130 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.9830 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -8.1290 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -8.1580 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -7.0540 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.9140 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.8700 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.7590 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.3120 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.4220 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.4090 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -7.9450 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.4950 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.5140 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -8.9920 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -9.0440 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -7.0810 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -5.0560 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.9790 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.9160 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.1700 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M END