ASINEX-ZINC00626339 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.2730 -5.1060 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.2910 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.0870 5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.0540 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.1170 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.0810 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.9870 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.9270 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.9550 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.7960 3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 -1.1270 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.0450 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.9110 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.4360 6.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.1070 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.7130 5.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.3220 4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.1710 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.5010 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.0070 4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.5310 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.1360 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1000 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.1290 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.3460 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.5340 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.4950 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.7140 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.2330 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.9910 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.9630 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.1090 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.5220 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.9720 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.9080 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.9610 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0740 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.3150 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.8120 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.8520 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.2220 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.6530 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.2530 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.2060 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.7630 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.1500 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.7040 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.1280 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.5210 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END