CHEMDIV-ZINC06814507 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0160 1.5330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0030 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9970 -0.3710 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.0250 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.6840 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.9830 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6770 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.9800 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.6250 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.9930 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.9900 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.5020 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.9960 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.1960 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.7020 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -10.1570 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.8700 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -11.2710 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -11.9250 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -12.1780 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -11.7780 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -11.1280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.9490 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.8900 -3.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.8330 -4.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.4480 -3.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4980 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9040 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8980 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8870 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.2950 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.0340 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4290 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.2320 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.3530 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.9680 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.3840 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -8.1430 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -8.3450 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -8.7300 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.3140 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.5550 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -10.3810 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -10.4910 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -11.0720 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -12.2370 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -12.6890 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -11.9760 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -10.8190 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2720 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.0070 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -8.7080 -1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END