ASINEX-ZINC00633057 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.7090 2.4240 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.9400 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.4270 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.9340 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.7860 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.2780 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.0880 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.5890 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.3470 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.3980 -4.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 1.0000 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.6130 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.0940 -6.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.5030 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.4100 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.1320 -6.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.9290 -8.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.8660 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.5300 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.9850 -10.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.6400 -9.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.1270 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.0840 -8.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.4700 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.2460 -7.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 1.5140 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.6300 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.3020 -10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.2490 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.8880 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.6040 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 2.8540 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.0900 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.3340 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.8490 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.9430 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.8790 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.0610 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.1540 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.3180 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 2.0580 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 1.3080 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 2.1140 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.5620 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.8440 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.1340 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 2.6380 -11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.6020 -11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.1610 -10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.7800 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END