NCID-ZINC04707754 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.0080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.2780 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6000 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.6990 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.7470 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.8370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.8260 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9800 -0.1420 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.2410 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 2.2040 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1390 1.6520 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 2.8680 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0130 3.6840 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 1.8240 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.3840 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 4.0940 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 3.1700 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.6810 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.0270 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.6450 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.3750 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.7610 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.5420 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 4.0520 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 4.4510 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 2.7870 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.2500 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.3820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END