OTAVA-ZINC01797162 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4340 -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 3.6910 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0160 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.6690 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.0280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.6600 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 0.0760 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 1.0450 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -0.5440 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 0.0920 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -2.0140 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -2.7420 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 -4.1190 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -4.7830 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -4.0900 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -2.6910 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -1.9750 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.0960 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.7490 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.1080 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -2.2310 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 -4.6880 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -5.8630 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -4.6210 -0.1020 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END