ASINEX-ZINC04860795 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.3880 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1390 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5360 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6440 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0270 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.1630 -3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.8820 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.9360 -2.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.4660 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.5840 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.3340 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.9660 -6.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.0810 -6.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1960 -2.4350 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -0.7120 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.2140 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.2070 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.5760 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.0730 -7.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5740 -3.1590 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.4430 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.3790 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.8510 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.3650 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.3490 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.3480 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.0370 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.8060 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7610 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.6830 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.5120 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.5570 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.7310 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.4330 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.1660 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.7970 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -0.0050 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.7610 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.1290 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.2920 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.8520 -10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.2830 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.4900 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.7970 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -5.1500 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.3570 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.4630 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.5240 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.0530 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 1.0720 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.4870 -2.6810 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END