CHEMDIV-ZINC06876278 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.1030 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.5520 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.5440 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.1610 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -1.3330 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -1.7820 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -1.8960 -3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -1.0770 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -0.6090 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -0.3700 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -0.5940 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -1.0620 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -1.3080 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 -1.1980 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 -1.2010 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 -0.4380 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.5650 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.8880 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.8120 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -0.4330 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -0.0080 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -1.6750 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5630 -2.2190 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4900 -0.7170 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END