NCID-ZINC05922312 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -1.6830 0.9880 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.5130 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.2840 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.6750 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.3000 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.5370 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.1210 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.3760 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.9180 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.3280 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.1580 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.5280 -3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.8730 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.0660 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.6840 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.0740 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.3920 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9140 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.1560 -6.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 3.6160 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 4.2380 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 6.3390 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 6.3600 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 5.0250 -9.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 4.9400 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 6.1310 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 7.5810 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 7.6500 -5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 8.9460 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.3870 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.4020 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.2620 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.8110 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.2630 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.3780 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.0840 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.9380 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.9450 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.5140 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0760 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.7400 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.9050 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 3.9680 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 3.9490 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 3.8860 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 7.3610 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 5.7760 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 6.9590 -9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 6.7940 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.9040 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 5.5560 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 5.2970 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 5.4900 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 6.0590 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 8.2030 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 7.9380 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 8.9360 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 9.6770 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 9.2140 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 5.7020 -7.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END