IBS-ZINC00487092 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.3110 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0580 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6680 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.1340 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.5140 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0890 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.2280 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.7030 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.6710 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7440 4.1400 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 4.0550 0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9180 5.1470 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 3.4800 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9920 3.7570 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.9480 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5410 5.0210 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 3.6960 -1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9130 2.6270 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 4.1930 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 4.4220 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 4.2430 -4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 4.2390 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 3.2410 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 3.6180 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.0380 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.7430 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 3.5890 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 2.6200 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.1470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.6290 0.5710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9570 1.7730 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6550 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.3380 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.1500 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 5.5010 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 4.0510 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7970 0.1780 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 37 2 0 0 0 0 M CHG 1 30 -1 M END