IBS-ZINC00521223 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.0840 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 3.3050 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 4.5400 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 4.7910 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 3.7180 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 3.9600 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 5.2600 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 6.3320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 6.1050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 7.6040 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.5980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.5200 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4350 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 5.3690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 2.7030 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 3.1330 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 5.4420 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 6.9370 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 7.9780 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.3680 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 M END