IBS-ZINC00524870 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.5820 -1.6020 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2790 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 0.2380 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.6710 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.0400 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.9530 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 2.5120 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 1.1600 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.2440 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.4980 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.2740 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.1530 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.7120 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.4570 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.6420 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.0620 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.3500 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.0370 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.6860 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.8480 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.3220 1.6120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.2330 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.4250 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.1780 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.3980 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 4.0050 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.2210 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.8140 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.8040 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.8280 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.3120 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.3350 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.8850 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.4460 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 2.0730 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END