TOSLAB-ZINC05274525 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6550 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9360 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5930 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8290 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7940 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0080 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.6860 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.9680 -10.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.6230 -10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.8050 -10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.4450 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.4400 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.8010 -9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.1650 -10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.1710 -11.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.7920 -9.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.1130 -10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6240 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.5630 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.2140 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.1890 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.4100 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.4340 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.9540 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.9320 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.3320 -11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.3260 -12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.1820 -10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.5750 -11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.9350 -10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8470 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3470 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6340 -3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1280 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 46 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END