NCID-ZINC01703372 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.3690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.6220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.6320 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9530 3.3190 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 1.9010 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 2.0000 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 3.3860 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 4.6730 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 5.4310 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 6.8200 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 7.5240 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 6.8600 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 5.4870 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 4.7630 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 3.4140 3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0000 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.9900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9920 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.0010 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 5.1900 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 7.3420 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 8.5970 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 7.4190 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 4.9770 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 3.1130 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 1.1400 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 0.6910 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 35 2 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END