TOSLAB-ZINC04818510 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5320 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0250 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6490 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.0300 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7410 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0620 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.6810 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.0570 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1420 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.8210 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.2330 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.2940 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.0560 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.3910 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.3940 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -9.1890 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -10.6670 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -11.4850 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -12.5330 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -12.9800 5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -13.7260 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -12.1900 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -11.3010 5.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.9190 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.1290 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.1120 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.7770 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.1070 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9080 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8770 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9000 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.0950 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.5550 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.6130 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.2480 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.5470 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.0050 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.9240 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -7.1380 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.6310 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.8300 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.8610 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -9.0560 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -10.9960 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -10.8000 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -12.9420 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -12.2800 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.5070 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 M END