CHEMDIV-ZINC02050794 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.6100 1.5430 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.0130 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.5220 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.9500 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.5880 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.8520 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.4950 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.8730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.6220 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.9710 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -6.0980 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.7480 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.7240 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -8.1190 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -8.8240 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -10.2150 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -10.8890 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -10.1780 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -8.8000 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -8.0320 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -10.9730 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -10.4410 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -11.4320 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -12.6390 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -12.3130 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -13.8360 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -13.7920 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -12.5680 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -11.4430 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.9240 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8740 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.9200 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.3630 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.3180 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.1450 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.1900 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.7730 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.9170 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -4.3730 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.5450 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -6.2070 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -8.2970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -11.9660 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -10.7010 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -7.7740 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -8.6460 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -7.1190 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -14.7780 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -14.7050 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -12.5370 -0.1260 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END