IBS-ZINC05343625 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.3760 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0060 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6810 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0260 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4090 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0840 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7090 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9490 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.6650 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.0140 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.6420 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -3.7080 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.9310 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.5710 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -1.0270 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.9700 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.2440 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -3.5150 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -5.1740 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -5.7310 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -5.9670 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -7.3110 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -8.1080 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.4740 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -8.2230 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -9.6060 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -10.2450 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -9.5020 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -11.5910 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -11.7990 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -10.5530 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.9040 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.5580 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7610 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.9610 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1640 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.1140 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.6670 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.5450 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 0.0080 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -2.9300 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -5.4760 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -7.8020 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.3990 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -7.7320 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -9.9960 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -11.9960 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -12.6180 -0.6180 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END