IBS-ZINC05477864 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.5500 1.6020 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.1470 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -0.5040 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.0150 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.3940 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2140 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.2000 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8380 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.4740 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.4270 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6520 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.2300 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.6300 -6.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.3320 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.3840 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.0440 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.6470 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.5980 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.9420 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.3540 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.2920 -3.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.4540 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.7600 -1.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.2530 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.7190 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8710 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.0160 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.6640 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.0830 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.1590 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.0740 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.9120 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.1620 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.2840 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.4130 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.2610 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.1420 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 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 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 36 37 1 0 0 0 0 M END