CHEMBRIDGE-ZINC02823389 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0000 0.9210 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.9490 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.0100 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 3.5390 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 5.0580 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 5.4510 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 6.7810 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 7.8040 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 9.1410 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 9.4740 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 8.4710 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 7.1430 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 6.1130 -2.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9620 6.0160 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 5.4190 -2.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1690 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.3130 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.1990 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.2900 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1420 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.3190 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 3.3710 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.3080 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.2730 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 3.0810 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 5.3440 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 5.5220 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 7.6060 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 9.9290 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 10.5150 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 8.7260 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.4940 1.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6620 1.1590 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 32 1 M END