CHEMDIV-ZINC03908551 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3670 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0160 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7000 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0760 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1490 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 3.2000 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 3.5460 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 2.7150 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.9410 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 4.6300 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 5.2540 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 4.9230 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 6.0510 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 6.9140 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 6.0830 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 5.0800 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 4.1280 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.6750 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8940 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5640 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7800 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1550 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.6590 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 5.6750 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 6.6470 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 7.6750 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 7.3940 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 4.5230 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 5.5540 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 3.4500 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 3.5540 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.8400 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 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 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END