IFLAB-ZINC03911867 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3260 3.2170 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.7180 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.0260 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.3210 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.9690 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.3410 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.0800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.4530 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.0660 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.3890 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.8190 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -1.1080 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -0.4360 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -1.4740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -0.7820 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -0.5240 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 0.1250 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 0.4210 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5080 1.0490 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0070 1.4010 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3090 1.1290 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 0.4820 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 0.2020 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 0.0280 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -0.4080 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -0.6770 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8680 1.5200 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3410 2.0960 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 3.7450 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.5840 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.3910 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.5440 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.3510 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.4000 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.8410 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.1520 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.0330 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.0720 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 0.0880 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 0.2800 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -1.9980 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -2.1900 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -0.8080 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 0.1530 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0810 1.2770 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5520 0.7460 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0530 1.6330 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4050 2.4650 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1200 1.3590 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3150 2.8200 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5530 2.6100 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END