ASINEX-ZINC00778981 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 4.8120 -2.7230 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.1220 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.8500 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.2120 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.8540 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.1240 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.7520 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.2450 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.1110 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.7930 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.0460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.1860 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.1940 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.0320 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.0670 -2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 -3.7450 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8770 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.0410 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.9510 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.6960 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5290 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.6230 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.7050 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.7800 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.4140 -5.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 -5.1810 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.3180 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.1540 -5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -7.0170 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -3.5390 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.5070 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.8350 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.3550 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.0000 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.6200 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.9570 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.0210 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.0820 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.1550 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.4950 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.2060 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.9580 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.6770 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.2790 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.0570 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.5510 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.8590 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.8520 -1.2670 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 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 29 48 1 0 0 0 0 M END