CHEMBLOCK-ZINC00462507 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.2500 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.2420 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.8690 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.2560 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.0210 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.4060 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.0190 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.7760 0.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.1580 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.0630 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -5.4440 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.2940 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -6.3750 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -6.1330 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -7.1450 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -8.4090 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -8.6620 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -7.6480 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.9120 -1.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.3660 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.0270 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.5630 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.7070 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.5420 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.6500 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.2850 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.7230 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.9900 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.5470 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.3060 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.3290 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.1550 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -6.9450 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -9.1950 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -9.6400 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -6.1200 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.6940 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.5510 2.6360 O 0 5 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 38 -1 M END