ASINEX-ZINC04126007 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -4.0020 0.3080 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.1600 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.5220 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.2680 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.9040 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.6990 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.0650 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.6630 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.3820 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.2370 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.7520 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.4250 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -3.1060 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.8280 -4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.0530 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.1440 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -4.0030 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -3.4390 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -4.3730 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -5.3160 -4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -2.4980 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -1.4830 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -1.9060 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -1.2230 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -1.8720 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -3.1760 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -3.8750 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.2070 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -3.5620 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -4.8300 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.7920 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.6800 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.1600 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 1.3160 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 2.1630 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.3560 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.1950 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.6790 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.6410 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.9840 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -4.1720 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -2.4820 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -3.2420 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -0.2120 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -1.3550 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -3.6620 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -4.8910 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.6820 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -5.2550 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -5.4960 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -4.0770 -6.8310 O 0 5 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 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 1 0 0 0 0 29 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 CHG 1 51 -1 M END