CHEMDIV-ZINC01508839 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3700 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1460 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.6730 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.0760 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.5590 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.6410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2320 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.7560 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.1570 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.5120 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.2350 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -2.6180 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -3.3490 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -3.7300 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -3.3890 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -2.6550 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -2.2650 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -2.2880 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -1.6500 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7510 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.5990 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8400 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6160 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3750 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.0120 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.8730 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.2930 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.4440 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.0250 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -3.6190 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -4.2980 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 -3.6900 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -1.6940 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -2.6620 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 -2.3990 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END