NCID-ZINC01731148 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -1.3330 -0.1840 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.9680 -0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -0.8310 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.3030 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.8290 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.9620 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.5390 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 -3.2490 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.8580 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.1670 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.8090 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.1440 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.8480 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.2090 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.2730 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.2550 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.9120 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.6190 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.6780 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.0190 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.8550 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.4310 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.7230 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.9370 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.9770 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.0440 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -5.4300 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -3.9100 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.4520 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3300 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.8930 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.3340 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.0330 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.3910 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.5230 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.4250 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.0370 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.5380 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.5490 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.1400 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.3340 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.9000 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.2720 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.8660 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.1220 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.7740 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.5400 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.6620 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.1370 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.4700 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.3220 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.2580 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.9230 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.0170 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.7850 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -6.1210 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -5.4880 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -4.5790 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.1730 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.8920 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.5960 0.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2980 0.0480 0.0530 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 61 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 61 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END