IBS-ZINC06760093 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.0230 -0.7550 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4530 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0070 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7090 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9590 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.4870 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.3780 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.7450 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.2190 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3340 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.6200 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.0120 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2400 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9610 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0950 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5800 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7510 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.2200 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.9930 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.5070 9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.2470 9.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.4760 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.9680 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.2310 11.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.4760 11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4240 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.0140 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2830 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7040 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.2380 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.2600 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.5990 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0520 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.0400 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.0180 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.3710 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.3480 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.1950 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.3290 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.2750 9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.1510 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.4530 11.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.2120 11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.8540 12.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END