NCID-ZINC05759919 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -1.4070 1.8520 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.6090 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.3110 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.0640 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.3020 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.2100 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3370 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1270 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.6240 1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.5520 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 2.4500 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.2870 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 4.3760 1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 3.9150 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 5.1620 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 4.1260 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 3.1200 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 2.2840 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 5.3290 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 5.7270 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 2.5590 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.3500 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.2770 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.1900 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.2500 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.0300 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 3.0510 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 5.9460 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 5.6500 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 4.5650 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 3.6250 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 5.5930 1.3240 O 0 5 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 9 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 32 -1 M END