IFLAB-ZINC02698971 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.6960 1.1630 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3370 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.9730 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.3480 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.0880 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.4520 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.0760 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.8410 0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.3420 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.2350 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.2110 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.9000 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.8420 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -6.1640 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -5.8000 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.1060 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.7790 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -5.1420 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.8210 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.1360 2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.9140 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.1630 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.0580 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.8090 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.1120 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -4.7550 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -4.0500 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -6.1140 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -6.8210 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.4330 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.5320 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.6090 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3950 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.8450 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.0290 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5780 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.2030 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -6.6980 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.2450 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.0510 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.8880 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.7240 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.0500 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.9210 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.0850 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.2480 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.9220 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.9860 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.6790 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.1330 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -3.8310 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.6630 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -3.1170 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -6.2240 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -7.7700 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -7.0080 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.1930 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.8360 4.7180 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 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 37 1 0 0 0 0 12 57 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 57 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 58 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END