CHEMSTAR-ZINC04363081 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1000 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4620 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0300 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7740 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0290 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1120 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4530 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4620 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.9080 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.6080 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.5980 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.1530 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.3340 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -7.6340 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -7.6430 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.1880 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2550 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.9280 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.4200 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7600 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.4330 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.9270 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.2580 6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.4760 6.5240 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 0.0620 -4.5080 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.9630 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.9380 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.9140 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.6380 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -7.0840 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -8.0970 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.6290 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.1460 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.3640 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.3270 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -8.1580 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -7.1440 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -8.6730 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.1820 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.6900 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8450 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.9400 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.3510 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.4480 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.7620 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.3320 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.2630 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 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 18 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END