CHEMBLOCK-ZINC01432431 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -4.1560 -2.8250 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.5360 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.0220 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.6120 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.4630 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.2260 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.3320 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.9720 4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.4320 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.0270 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.5070 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.3990 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.8130 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.3370 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7510 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6340 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.0040 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.4730 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.8260 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.7170 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.2580 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.9020 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.4480 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -3.8570 1.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -2.1120 3.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.7540 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.2100 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.0040 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.6070 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.3570 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.9330 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.3370 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.5030 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.3060 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.7800 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.1900 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -9.7740 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.9560 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.4040 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END