ASINEX-ZINC00916917 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2200 1.4960 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0090 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.6530 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0300 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7760 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.1170 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.7400 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.9260 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9320 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.3790 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.4930 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.3570 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.6700 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.4290 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -6.9150 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.9500 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -7.5440 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -8.0220 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -7.9060 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -7.3090 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.8280 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -8.3760 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -8.2220 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.9200 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.0190 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -9.2670 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -10.3760 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -10.2040 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -9.0020 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.1940 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.8940 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.8100 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.8740 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.0760 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.5310 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.6860 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2300 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.6350 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -8.4870 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -7.2180 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -6.3590 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -7.1640 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -8.7480 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -8.6390 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.1350 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.3750 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -11.3640 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -11.0640 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.8860 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 50 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 31 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 25 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END