CHEMDIV-ZINC06920029 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.2980 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 0.3010 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.0450 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 0.3780 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 1.0480 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 0.0300 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -0.7400 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -1.0650 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -0.6300 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 0.1380 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 0.4730 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 0.5660 -3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9580 -0.0610 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8800 0.2900 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1340 -1.2020 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9810 0.0830 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0430 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9860 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8780 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.3360 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.1470 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.3830 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.1010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.3860 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.0980 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.5790 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -1.0800 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -1.6600 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 1.0720 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 1.2950 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1880 -1.2950 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7940 -2.1270 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9630 1.0340 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4330 0.1820 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0130 -0.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3520 -0.9540 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 53 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 53 1 0 0 0 0 M END