NCID-ZINC01559049 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7190 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1170 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7380 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0370 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7070 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0310 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6170 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0840 -4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7420 -6.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.2290 -7.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.6300 -6.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.7520 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.2580 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.0490 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.3350 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.8300 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.0400 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0160 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.3780 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.2790 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.2960 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.6600 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.0060 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7040 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8170 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.1110 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0540 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.2530 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -1.6630 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.9540 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.8340 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.4270 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.1720 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.0010 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.8080 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.4560 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.2880 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END