CHEMBLOCK-ZINC00269328 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.7780 1.2330 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.2430 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.6900 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.0270 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.4830 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.0350 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.5440 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.3080 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.6970 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -7.3310 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.5910 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.2030 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -9.0990 0.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -9.5220 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -9.6510 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -9.3940 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -9.0340 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -8.9480 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -9.6120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -9.3200 0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0870 -10.1340 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -7.9960 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -6.9510 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.7640 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.5840 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.4460 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.5860 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7950 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.8580 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.6940 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.6130 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.8260 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -7.2620 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -7.0770 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.6350 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -8.0840 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -9.8250 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -7.8990 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -9.4330 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -9.2470 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -10.6940 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -8.1130 2.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 42 -1 M END