CHEMDIV-ZINC00152843 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.1880 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.3490 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.0840 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.0970 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.5620 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.4460 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.6630 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.5830 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.6620 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 3.4380 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.5450 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 2.8850 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 2.1670 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 4.0690 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 4.3060 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 5.5110 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 6.1030 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.5500 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.0380 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.7470 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.1970 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.1240 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.0970 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 0.9900 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.0610 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.1620 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 4.0060 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 3.1970 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.1140 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 4.9660 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 3.8810 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 3.4180 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 4.4570 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.2660 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 5.7650 4.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 34 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 35 -1 M END