CHEMDIV-ZINC03158365 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0780 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6980 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0730 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8460 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2270 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8520 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.3240 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.8630 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.0700 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.5320 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -9.1330 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -10.6600 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -11.2610 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -12.6870 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0990 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.5520 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.8260 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3720 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.6400 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.8700 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -8.8550 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.7960 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -8.8110 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -10.9970 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -10.9820 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -10.9240 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -10.9390 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -13.1360 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END