NCID-ZINC01651675 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 1.0900 -0.5960 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.2830 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 -2.3540 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5930 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -1.2910 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.5480 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.0940 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.0800 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.8340 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.1410 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.0520 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.0380 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.0500 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.3520 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.5370 -4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6090 0.2520 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 1.7470 0.1570 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.2940 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.3270 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.9640 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.1520 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.4250 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.6410 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.3040 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.9610 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.0320 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.7970 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7730 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.2250 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.4220 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.6840 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.1530 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 2.3140 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 3.1340 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 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 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M END