IBS-ZINC02148390 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0540 1.0070 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.4920 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.2370 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.0470 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.4260 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.1410 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.9680 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.2190 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.8360 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.0540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.6540 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.0150 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.7960 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -4.6530 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.7190 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.1480 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.8330 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.3480 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8470 1.6730 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.0230 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.7200 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 2.9900 3.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 3.0720 3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 4.0700 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.5440 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.8900 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.5400 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.8430 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.4970 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 2.8510 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.4600 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.5540 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.3350 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1990 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.8200 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.0390 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.4330 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.2140 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.6380 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.0580 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -5.8570 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.9810 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -5.5120 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -3.9280 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 3.1060 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.6990 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.7470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.2230 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.6530 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.0290 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.7340 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.3660 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.2730 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.2720 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.5600 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END