NCID-ZINC05841262 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 3.6310 -2.4540 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.0840 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.3880 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.5290 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1340 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.7220 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.8730 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.3040 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.7020 -5.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5920 -4.0580 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.2690 -6.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -3.5080 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8930 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.7900 -6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.6160 -7.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.8070 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.5910 -7.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.1640 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.5380 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.7990 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -8.1410 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -8.9700 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -8.0430 -7.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.7280 -4.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.3450 -4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.2010 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.4160 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.3010 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.7240 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.8220 -2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.3810 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.5900 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.6570 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.4980 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.0470 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.9890 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.4360 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -5.1560 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.0220 -10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -8.4900 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -10.0450 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.5010 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.6980 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.0360 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.3260 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.1520 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.2100 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 3 0 0 0 0 M END