NCID-ZINC01668286 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.3840 1.4790 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0150 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.7060 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0860 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.7150 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.9590 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6520 -1.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1130 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.3950 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.0040 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.1540 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.4170 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 2.1290 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.5830 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.3260 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.6100 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.2080 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.6070 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8760 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.9520 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.0450 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.7100 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.9240 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.8860 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.4440 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.4630 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.0550 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.0640 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.3330 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.1400 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.6830 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.4060 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.7090 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.4810 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.5570 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.8810 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.3830 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.4480 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.2600 2.8120 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 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 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 7 1 M END