IBS-ZINC00229673 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0240 -0.8640 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1000 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1160 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9170 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8370 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4270 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.7540 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3600 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.9700 -4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8690 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4580 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.4220 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.0310 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.6870 -9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.2760 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0990 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.8470 -6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4510 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.2140 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.8260 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.3180 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.0790 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.6970 2.9330 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 -2.3020 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.9170 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.4720 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7770 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.3890 -10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.3230 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.1370 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1080 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.4170 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.6180 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.9720 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.2900 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END