IBS-ZINC05274305 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 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 0.1280 -0.7240 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.1230 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7150 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.0010 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6740 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.6600 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.7070 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.4740 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.4130 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.3650 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.5980 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.0780 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.0120 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -5.6660 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.3630 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.4250 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.9520 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.1680 3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -1.9620 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.8450 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0250 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.1640 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.9810 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.3840 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.1220 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.3180 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.5500 5.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8640 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8540 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.1320 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.0320 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.7720 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.0280 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.0410 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.9410 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.3010 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.0440 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -5.2240 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.3960 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.8560 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1860 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.8450 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.2490 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.3090 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.0420 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.1530 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.5090 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.8670 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.8120 -6.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 52 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 M END