CHEMBLOCK-ZINC00033715 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.7830 0.5770 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.8740 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.4560 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7870 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.5340 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.9510 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.6190 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.7650 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.2300 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.4370 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.5010 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.1290 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.1040 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -7.2910 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -7.2630 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -6.0540 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.8700 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.8910 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -6.0280 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -5.9380 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -5.8990 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.4230 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.6560 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.0000 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.1230 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.8730 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.1630 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.7140 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.3680 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.8030 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.6730 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -8.2360 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -8.1860 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.9280 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.9660 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -5.1620 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -6.9390 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.4270 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.4470 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.8540 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -5.9000 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -5.8420 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END