IBS-ZINC00041490 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.4880 1.4350 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.0460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.6590 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.1500 1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -2.6370 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.8110 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0630 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.6010 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.7490 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.3810 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.0550 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.2650 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.8050 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.1340 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.9150 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.6650 4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.9780 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.0140 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0620 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.9080 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.2160 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.9810 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.6800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.7150 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.7630 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.2680 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.6340 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.0100 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.1650 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.3930 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.0720 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.7080 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.2620 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.9340 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.6260 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.7120 3.7430 H 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END