TOSLAB-ZINC04818109 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.9780 1.6260 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.1160 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4960 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.8460 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.5030 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.8740 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5930 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.9340 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5640 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.9860 1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.7820 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.3080 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.2400 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -9.1180 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.6010 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -8.6470 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -9.5800 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -8.7930 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -9.7520 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -10.3580 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -11.1300 -5.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -11.0250 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -10.1710 -5.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -9.9050 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.7230 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -9.9140 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -7.8090 3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.4940 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.7220 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0380 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.0930 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.8240 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.2960 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.0820 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.9440 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.3860 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.4930 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.0520 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.8240 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -11.1320 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -10.9200 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.6910 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -10.1890 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -10.2260 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -8.1840 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.1470 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -10.2430 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -11.5340 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -8.1100 3.7660 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 M END