OTAVA-ZINC06143203 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2160 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 4.1900 0.0140 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.9410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.8330 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.9730 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.2240 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.3450 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.2060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.0320 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.1200 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.4910 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.6090 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.0630 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -1.8140 -0.0810 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.0030 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.1410 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -4.1110 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.3240 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.9880 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.7950 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.6220 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.8150 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.1010 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.8180 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END