NCID-ZINC01758879 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.9640 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.4500 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2750 0.2530 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.1420 0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6030 0.0740 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.6460 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.5020 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.8870 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.4450 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.6000 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.2120 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.8120 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.4270 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.4190 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.4210 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.8890 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.8040 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.9920 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.9420 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 4.0180 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 5.1650 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 5.2380 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 4.1630 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.9470 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.0920 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.2020 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 2.1670 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 3.0250 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.9170 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.1090 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.0410 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.2460 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.3560 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.4810 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.1060 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.5400 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.9880 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.5770 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -7.5090 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.1250 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.2130 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.9240 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.0620 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.9620 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 6.0030 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 6.1330 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 4.2550 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.3330 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 0.5380 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 2.2570 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 3.7840 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 3.6050 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.9290 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.4040 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.7790 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.1220 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.0740 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.6490 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2620 -1.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2200 -1.2710 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 59 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 59 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END