CHEMBLOCK-ZINC00033262 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.5080 0.3210 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.0680 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.7280 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.6390 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.9140 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.2370 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.8630 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.2380 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.8170 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 4.2030 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 4.0780 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 4.9260 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 5.9240 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 6.0530 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 5.2150 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 5.4490 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 6.6310 -1.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6780 7.0780 -0.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7030 8.2490 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 6.6910 -1.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5250 2.2430 -2.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1920 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.6410 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.5420 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.4050 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.3350 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 3.3060 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 4.8030 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 6.5820 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 4.4180 -1.8710 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END