NCID-ZINC01599052 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.1550 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.2910 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.8240 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.3880 1.0790 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.7060 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.7540 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.7360 0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -3.4050 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.0640 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.9220 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.3470 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7260 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.8570 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.5870 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.6150 0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3120 0.8720 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.4040 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.7340 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.5240 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.9640 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.9930 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.5640 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.9080 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.3990 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.3950 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.9300 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.8130 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.8790 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.2580 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.5330 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -0.4050 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.1470 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.3210 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.7040 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 4.1110 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 4.9370 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END