CHEMBLOCK-ZINC00108543 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.4860 1.3690 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0290 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.6320 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9880 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.6010 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.8600 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.5030 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.1100 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.4810 4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.7390 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.3910 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.6190 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.2420 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.3280 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.4170 5.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.8620 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.5290 5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.4670 7.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.8620 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -6.6550 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -8.0310 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -8.6190 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -7.8300 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -6.4530 8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -9.9650 7.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.9080 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.7240 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.5420 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.5640 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.6570 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.0740 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.1660 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.4320 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.0860 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.3830 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.4030 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.9360 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -6.1970 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -8.6490 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -8.2900 9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.8380 9.5500 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END