ASINEX-ZINC01019487 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.6190 1.0520 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.4250 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.0580 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.4080 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.1390 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.4920 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1400 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.5830 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.3920 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.1070 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.4650 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.5580 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -7.5930 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.3290 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -3.7570 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.4220 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.0460 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.2430 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.8370 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -3.1490 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.9440 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.0290 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.8530 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.6950 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.9870 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.3070 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.8250 -6.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.4030 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.2050 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.4780 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.5400 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.4920 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.9000 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.0500 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.6390 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.6100 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.1680 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.2180 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -5.0140 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.1110 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.8500 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.7270 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.2860 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -5.8560 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.3220 0.7930 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 1 0 0 0 0 8 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 14 23 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END