CHEMBLOCK-ZINC00141606 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.1680 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2050 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.8860 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -0.8240 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.1360 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.3900 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -2.8630 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.6120 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.0100 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.0960 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.3840 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.1510 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -4.0240 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.7250 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -5.3130 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -5.2100 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -4.4960 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.9070 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -5.8150 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -4.9580 1.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -6.1740 -0.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -6.9400 1.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.5600 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8860 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.1130 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0940 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.8380 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.0370 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.6510 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.8700 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.3670 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -4.8130 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -5.8490 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -4.3850 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.3390 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.3980 -1.8540 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 36 -1 M END