ASINEX-ZINC00718884 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 4.4340 -1.4540 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.2370 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.3880 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.1030 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.6740 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.5170 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.7960 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.4420 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.6200 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.9890 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.2970 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.4120 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.4580 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.1880 -3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2000 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -3.6080 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.3010 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.9690 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.3550 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.1880 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.8480 -3.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8930 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.7350 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.0480 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.6920 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.8060 -9.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.2130 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.5850 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.3350 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.1250 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.9880 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.6820 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.9460 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.2210 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.9570 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.6700 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.4120 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.2820 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -1.8890 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.9680 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.7100 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.6600 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.9180 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.1830 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.8770 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.4570 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.8290 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.0780 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.3940 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.4390 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.8420 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.2020 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.4390 -7.1730 N 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 53 1 0 0 0 0 29 52 1 0 0 0 0 M END