NCID-ZINC01557808 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -3.1330 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.3080 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5070 -5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.0260 -6.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9020 -2.9300 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.3100 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.3690 -7.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5680 -1.5970 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.4450 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.9520 -7.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3050 -0.8080 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.2850 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.0420 -7.0300 C 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.8120 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.0540 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.3530 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.7490 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.4620 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.1960 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 0.7130 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END