CHEMDIV-ZINC06836935 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9440 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2500 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.5770 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.3430 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 1.6860 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 2.2780 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.5560 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 0.2290 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.3920 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.6410 -7.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.7230 -6.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8020 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8680 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 2.2550 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 3.3170 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 2.0370 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -0.3260 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END