CHEMBLOCK-ZINC02869969 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.1430 1.0260 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.2440 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 3.1590 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 3.8040 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 5.0180 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 5.6750 2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 6.4940 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 6.7650 3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 7.0660 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 8.3160 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 8.8870 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 8.2060 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 6.9580 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 6.3770 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 6.2980 6.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.1320 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.5700 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.7450 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.8600 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.3000 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.7660 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 2.8320 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 3.8370 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 3.0790 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 4.1160 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 5.7430 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 4.7170 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 5.5350 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 8.8530 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 9.8590 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 8.6350 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 5.3890 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.9250 1.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0000 1.3870 2.3310 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 33 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 33 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 33 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 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END