NCID-ZINC01588902 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.4490 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0370 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5740 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.1760 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4390 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.8130 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.5730 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.9460 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.6730 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.1110 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.9140 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.7420 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.4840 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.3460 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -4.0820 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.1560 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.4570 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.6080 -8.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.6270 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.1830 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.3000 -5.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -1.5840 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.1660 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.3750 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4990 -6.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.5140 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.2620 -6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.2240 -7.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.8620 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9440 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.6720 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8090 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.2420 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.5920 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.2530 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.8210 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.4120 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.7770 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.6690 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.4540 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.6970 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.2490 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.5260 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.7330 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.4310 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.0600 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.9010 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.6610 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -5.0340 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -6.3780 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -6.5580 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END