IBS-ZINC05478193 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.2410 -1.0650 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.0500 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.1100 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.2900 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.1830 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.4070 4.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 -1.4050 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.6140 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.3630 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 1.1820 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.1910 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 3.4530 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 4.4000 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 4.0900 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 2.8500 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 1.9010 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 4.9990 7.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.3590 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.4940 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.4780 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.3270 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.8100 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.7960 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.1700 8.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.3320 8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.6030 10.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -1.0240 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.9980 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.9710 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.2310 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.0690 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.1170 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.0860 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.9340 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.3620 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.2560 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.1510 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.7900 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.5530 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.6390 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.5260 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.6440 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 0.1610 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.3000 8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 3.7100 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 5.3750 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 2.6310 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 0.9340 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.4110 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.3800 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.7150 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.6960 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2080 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.4590 10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.8090 10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.7290 10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -0.8080 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.8650 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -0.1340 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.3320 6.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8660 1.2370 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.2950 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END