NCID-ZINC01570241 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3440 1.1590 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2420 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4450 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.4920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.3600 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 0.6480 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.7050 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.5960 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 0.0520 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.2570 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0060 -1.3450 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 0.2310 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -0.3140 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.5830 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.7010 3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.5260 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.5320 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.3670 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 1.6650 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 2.0070 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.0830 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.2050 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 0.3690 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 1.4520 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.7880 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 1.9290 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 0.0150 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.3350 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.2910 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.9310 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.9760 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.2700 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.4550 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.3140 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.4950 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.2040 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.8300 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 1.3280 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -0.0600 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -2.4140 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 2.4040 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 3.0080 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.3700 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.9190 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.2880 -2.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2280 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.9510 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.4200 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END