CHEMDIV-ZINC05077575 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3000 1.2750 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.1020 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.7750 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.0590 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.3030 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.9260 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.7950 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.8040 -1.3470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5470 -2.2200 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.6470 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.9750 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.4100 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.9580 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.1710 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.6280 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -5.8770 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.6610 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.2020 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -6.3570 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -6.5860 -1.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8280 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.6460 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.0030 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.5230 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.8330 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.6730 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.9730 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.7800 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -5.8460 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.0290 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.3400 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -6.5020 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 20 -1 M END