IBS-ZINC02218299 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.4510 1.3610 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.1080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.8680 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.1780 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.3490 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.4160 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.4880 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.3380 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1470 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.8700 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.2530 -2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.0840 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.2000 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.3710 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.2900 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.3840 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.0710 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.2410 -7.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.0890 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.9160 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.6750 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.7850 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.4720 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.3500 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.7460 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.3260 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4920 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.8890 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.8940 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.7010 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.6440 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.7410 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.7210 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.8160 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.6120 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7580 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.7270 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.6910 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.8510 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.4960 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.0160 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.8280 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.2410 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.2390 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.0930 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.8350 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -7.6580 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.9250 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.9380 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.6780 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3780 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.6340 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.8240 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.5280 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.2120 -5.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7430 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 55 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END