CHEMBLOCK-ZINC00111570 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 4.0920 1.7860 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.3620 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.3520 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.3050 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.4160 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.7960 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.4660 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.7360 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.9440 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.5250 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.6460 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.1080 -3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -6.4870 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.6810 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.3830 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.8640 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.5250 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.8470 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -6.2290 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -7.2880 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -7.9650 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -7.5800 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -9.0990 -3.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0450 -9.4360 -4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -9.6960 -2.9720 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4730 2.0900 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.1220 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 2.2330 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.3850 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.1010 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.3560 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.2490 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.1840 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.2270 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.7600 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.0200 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -5.7000 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -7.5870 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -8.1070 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.6940 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.4840 -3.3150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 40 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END