IBS-ZINC05164439 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -3.1410 0.5980 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.6670 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.3330 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.4970 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.0160 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.3390 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.1690 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.8170 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.1970 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.9920 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.8410 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.2030 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.0230 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.5080 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.0120 5.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5310 -8.4840 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -9.9950 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -10.7740 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -10.3140 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.7940 4.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -8.5940 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.3090 2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2320 -8.6260 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -8.9120 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -8.5830 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -9.1670 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -10.0890 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -10.4410 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -9.8570 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -10.6460 -1.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -8.2530 4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.4620 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.7030 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.6000 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.9520 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.9710 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.6400 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.8160 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.1570 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.8370 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.4760 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.9610 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.9470 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.9650 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.1280 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.9530 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.2630 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -7.9810 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.2170 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -10.2540 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -10.2950 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -11.8440 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.6460 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -10.5990 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -10.8480 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -7.8800 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -8.9100 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -11.1690 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -10.1560 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -8.0560 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.7870 2.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.5780 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 61 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 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END