IBS-ZINC00367703 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.3720 1.4330 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.0700 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.7200 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.6850 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.0300 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.5460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.9100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.7760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.2560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.8880 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.3790 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.3170 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.2360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.9890 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.7360 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -8.1080 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.9080 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -10.2690 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -10.8490 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -10.0720 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -8.6920 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -7.8540 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -6.6720 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.7470 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8750 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.7620 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.8780 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.3080 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.9230 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -2.7800 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.9550 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.9310 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.1380 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.4640 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -10.8860 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -11.9150 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -10.5290 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -8.3990 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -7.8100 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END