IBS-ZINC04907666 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.3580 1.5060 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.0940 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.4300 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.7960 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.4610 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.7660 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3930 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.2700 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.4970 -4.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 -3.5230 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.5510 -4.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2750 -1.5170 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.2470 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -4.4540 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -4.6490 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -3.3470 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -2.2440 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.0580 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.2350 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.5080 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -3.1170 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.4570 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -5.1870 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.5820 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.7740 -5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.2250 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.1750 -5.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.3990 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.6170 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.8570 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.1200 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.3380 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.4190 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.8370 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.0240 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.7670 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.3470 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5210 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.1800 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.3320 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.7080 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.2650 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -5.3770 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -4.1470 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -5.4000 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -5.0390 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -3.0350 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -3.5050 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -1.3030 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -2.4880 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.7330 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.3270 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.4580 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.5460 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -4.9300 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -6.2310 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -5.1800 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.3770 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.0270 -10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.7120 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.0990 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.2320 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -3.3730 -2.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1780 -3.6850 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 63 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 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 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END