NCID-ZINC01868481 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1700 1.5300 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.1300 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.6450 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.4220 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.8050 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.5800 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.1000 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.4100 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0540 -2.3500 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.6100 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -1.2040 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -0.4940 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 0.8150 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 1.4160 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.7090 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.8630 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.1210 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.5860 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.5990 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -2.3230 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.0910 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.4970 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.0810 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.4040 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.2030 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.5200 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.8710 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.3710 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.7400 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.3710 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.2260 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -0.9610 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 1.3670 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 2.4370 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 1.2080 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.4620 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.7750 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.8790 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.2050 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.5730 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.6990 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -2.9910 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.6580 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.2190 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.5360 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.8490 2.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.9850 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END