NCID-ZINC05009024 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2090 1.3980 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1070 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.7100 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.8580 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2880 -0.3450 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.9190 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.5270 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.5830 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.0280 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.4200 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.3600 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.2430 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.1990 4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.4540 5.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.1180 6.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.2630 6.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.0710 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.2370 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.4330 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 2.4630 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.2970 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.1010 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.2570 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.2100 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.4490 -1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.7420 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.8160 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.0910 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.2990 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.2310 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.9530 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.7600 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.7090 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8120 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.9590 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.0710 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.0120 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.3530 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.0630 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.2140 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.3440 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 3.3970 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3200 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.8090 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.6910 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.6550 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -6.9270 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -7.2970 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.3970 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.1190 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END