NCID-ZINC05201708 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8060 -3.9640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.5610 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.1590 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6380 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9930 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.1470 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9740 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.4480 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.0050 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -0.8090 3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.4740 2.7440 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2840 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.3050 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.6480 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.1900 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.4750 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -4.6390 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.3380 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.3290 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -2.4060 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.3020 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.0160 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.1200 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 2.0500 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 1.6660 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 1.7690 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END