IBS-ZINC03983788 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 1.3250 1.9980 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.7610 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.1610 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.1410 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.3890 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 2.3090 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.9060 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4280 -1.5190 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.7830 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.0230 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.3330 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.3750 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 0.2830 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.5790 3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 1.1280 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 1.2040 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 0.7160 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 0.7170 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7270 -0.0940 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 2.0810 -0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3820 2.8670 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 1.9340 -1.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6040 2.8890 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 1.1440 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8390 0.4430 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 0.3500 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 2.0660 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 1.3220 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 0.9140 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 1.1700 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 1.3840 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 2.1790 -1.5390 O 0 5 0 0 0 0 0 0 0 0 0 0 9.6460 1.6890 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 2.1260 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 2.1120 4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 1.6140 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 1.6010 5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.7150 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.5110 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.1250 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.6620 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 3.2660 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.7500 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.9810 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.7330 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.3180 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.6010 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.0850 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 2.4990 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 2.8880 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 2.5540 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 2.4740 5.5500 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 36 37 2 0 0 0 0 M CHG 1 32 -1 M END