NCID-ZINC01716195 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 72 0 0 0 0 0 0 0 0999 V2000 0.8760 -2.4520 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.1590 -6.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.8260 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.3590 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.2480 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 2.4870 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 3.3050 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.9300 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.7350 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.8660 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.3820 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.8250 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.4160 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.8160 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.1930 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.3350 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.9010 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.2760 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.7040 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.8700 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 1.9310 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 3.1180 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 4.2450 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 4.1870 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 3.0010 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 5.5390 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 5.6720 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 6.3660 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 6.9520 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 7.6130 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 7.7170 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 7.1600 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 6.4720 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 5.8760 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 5.2260 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 5.1460 0.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5810 4.4340 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.3130 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.8710 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.1330 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.5130 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.6100 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.7900 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 4.2590 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 3.5980 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.4580 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3570 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.9090 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.4840 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.1560 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.5710 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.2390 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.0510 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 3.1660 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 5.0690 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 2.9550 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 6.3750 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 5.5420 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 6.8800 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 8.0640 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 8.2470 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 7.2480 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 5.9330 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 4.7660 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 3.4080 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 4.4310 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 4.9340 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 36 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 M CHG 1 2 1 M CHG 1 36 1 M END