CHEMDIV-ZINC00084613 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.1300 1.3620 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0140 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.7030 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.0400 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4200 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.0890 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.8380 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.7030 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.3680 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.3220 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.2390 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.8610 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8730 3.2330 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 5.2550 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 5.9020 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 3.8880 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 3.2020 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.4480 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5270 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.1190 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 3.6110 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 4.4850 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 4.8830 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 4.3870 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 4.6100 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 5.2970 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8800 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.5620 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.7740 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.1630 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.5730 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.2060 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.8650 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.4470 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 3.3190 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 4.8560 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 5.5560 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 5.5820 0.3510 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 38 -1 M END