ASINEX-ZINC04894723 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.2370 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1380 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.0490 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3270 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.9820 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.4570 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 4.0280 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 4.1710 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 3.4980 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 4.1100 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 5.6260 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 6.2240 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 5.6370 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.1810 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8970 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.3320 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.3990 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.4060 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.9190 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -8.2200 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -8.4520 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.0410 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.7410 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.7140 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5560 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.8990 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 3.6380 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 2.4340 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.6870 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 3.8900 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 5.8450 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 6.0610 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 7.3070 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 5.9840 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.9830 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 5.9550 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.6350 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.6840 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.8000 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.7420 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.1820 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -7.1190 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -8.1150 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -9.0530 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.8590 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -9.1190 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -7.1090 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.4780 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.9400 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.6360 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END