IBS-ZINC01808367 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.8720 1.0330 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.0660 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.1960 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.0010 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.1040 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.0630 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.4500 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.1660 2.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9090 -5.1500 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.5880 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.5850 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.2070 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.8590 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -7.4870 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.6800 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.9170 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.6340 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -7.5380 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -7.4460 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -7.4560 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.5700 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.6630 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -7.3520 8.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.5280 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.5770 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.9710 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.3050 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.2390 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.8450 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7500 4.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.4290 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.8670 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.6490 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.2980 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.8630 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0770 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.2440 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.6460 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.0300 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.2650 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.1530 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.3500 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.8080 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.9930 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -9.5700 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -7.5310 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -7.3630 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -7.5790 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.7400 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.0910 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.0230 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8400 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.7240 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.6590 1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.6610 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END