NCID-ZINC05062999 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.7120 0.1800 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1480 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.1060 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.7710 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.6920 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.0590 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.2220 0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 -1.3570 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.1480 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.7340 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2130 -4.4770 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.7120 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -1.5990 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -0.7310 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -0.9400 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -2.0720 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -2.9280 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -3.9920 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -3.7640 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -2.5990 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -2.1890 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -5.0660 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.4960 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2360 -5.3190 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.9670 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -4.1180 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.6190 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.7250 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.8880 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.8630 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.8660 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.5740 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8420 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.4910 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.6300 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.9760 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.3870 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 0.1290 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -0.2620 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -4.3180 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -5.5410 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -5.8520 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.8130 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.2850 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -5.0650 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -4.2540 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.4090 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.5260 1.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.7330 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END