IBS-ZINC00702904 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.6320 2.0470 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.1010 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 3.4430 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.5060 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 4.8730 2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 5.7720 1.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6370 5.6360 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 7.1950 2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4800 6.9070 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 5.4670 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 4.9790 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 7.7190 4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 7.8680 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 7.2610 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 9.2840 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 10.2000 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 11.5290 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 11.9410 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 11.0200 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 9.6990 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 11.3480 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 12.6040 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 13.6420 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 13.2630 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 5.4820 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 4.6780 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 4.4360 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 4.9950 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 5.8120 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 6.0690 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 6.8760 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 7.6460 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.0200 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.4590 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.6630 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.5170 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.1260 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.9980 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 4.0660 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 3.7970 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 3.1070 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.9130 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 7.7880 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 9.9180 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 12.2490 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 8.9980 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 12.9220 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 12.4530 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 13.7670 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 14.6120 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 4.2270 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 3.8110 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 4.8020 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 6.2330 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 8.2970 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 7.0010 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 8.2870 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.0320 0.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1220 1.6460 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 58 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END