NCID-ZINC05812255 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 -0.2140 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.0920 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.9120 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.4420 2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7180 -2.6300 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.9410 2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -0.7700 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2860 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.3990 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.9730 3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.1510 3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.5000 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.9710 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.4830 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.9750 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.3830 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.1090 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END