CHEMSTAR-ZINC04066580 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.5960 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.9940 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.9710 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -3.1720 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.0360 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 -4.2360 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.9950 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.0550 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.2510 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.4220 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.4700 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.6710 1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 -7.8750 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -7.4770 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -7.1580 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.9800 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -7.1200 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -7.4380 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.6120 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.8010 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.0580 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -10.2620 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -11.0870 1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -10.9910 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -12.4380 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -13.1970 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -12.3600 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -12.7220 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.3510 -1.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.6420 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.2160 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.3250 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.8740 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.8790 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8500 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.2120 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -7.0490 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -6.7320 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.9820 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -7.5480 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.8570 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -8.6440 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -10.6350 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -10.3350 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -12.8010 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -12.5020 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -14.1510 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.0680 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.6270 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.5590 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.0490 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 52 53 1 0 0 0 0 M END