CHEMDIV-ZINC02564498 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -2.0920 0.7910 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.6520 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.8520 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -0.0830 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.6170 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.2390 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6640 -2.4120 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.2210 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.9570 2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.3560 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.0020 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -3.7740 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.9680 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -5.7360 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -6.7620 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -6.4040 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -7.3420 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -8.6410 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -9.0060 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -8.0700 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.8850 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 1.1190 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.4690 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.2860 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.9570 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 0.4130 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.2820 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.7800 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.6820 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -5.0870 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.2280 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -5.3870 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -7.0570 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -9.3690 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -10.0180 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -8.3620 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.4890 2.7940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 37 -1 M END