ASINEX-ZINC00813567 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -4.6580 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.7790 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -5.5780 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.5080 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.0400 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.7820 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.5270 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.2490 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -2.9870 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.3490 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -2.9400 -2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -3.0880 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -2.2890 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.2940 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.7020 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.1210 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -1.1150 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -1.6880 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.1560 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.6590 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.3110 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.7250 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.3670 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.4100 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.4090 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.3660 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -3.8830 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.7020 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -0.6620 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -0.6520 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -1.6810 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.9400 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.0750 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.3980 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.7510 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 27 2 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END