IBS-ZINC01152314 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -1.0500 1.5930 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.8420 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 4.0690 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 4.1200 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 5.4880 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 5.5790 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 5.7270 -1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6410 4.8040 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 5.7730 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 5.6590 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 5.5170 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 5.3760 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 5.6810 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 6.0580 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 6.9630 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 5.2890 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 5.9260 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 5.2370 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 3.8950 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 3.2540 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 3.9500 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 3.0120 -2.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 1.9690 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 3.9970 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 2.2870 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 1.1950 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 3.1880 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 6.9390 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 8.2290 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 9.3230 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 9.1470 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 7.8760 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 6.7900 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 5.5720 0.7870 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.6910 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.8070 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.4670 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 3.0770 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.8810 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 3.6280 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 4.1950 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 4.8560 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 3.3450 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 3.9230 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 6.2850 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 5.6720 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 5.6400 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 6.9660 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 5.7520 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 2.2120 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 3.4160 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 0.6170 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 1.5910 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 0.5010 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1390 3.9270 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 3.6990 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 2.6070 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 8.3960 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 10.3170 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 10.0020 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 7.7270 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.7480 3.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7900 2.5400 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 62 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END