CHEMBLOCK-ZINC04624691 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -3.6980 -0.1700 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.1600 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.4600 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.7760 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.0980 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.1080 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.8020 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.4780 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.1660 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.2400 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 -5.1850 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.5080 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.3800 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.9240 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.5930 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.7260 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.1420 4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.7620 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -7.7780 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.6820 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -9.0810 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.9910 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.4690 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.1290 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.8650 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.6380 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.9250 1.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.6640 0.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.7750 -0.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.3280 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -0.2490 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.8210 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -1.9880 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -4.3410 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -6.1400 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.5940 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.2390 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.8620 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.6900 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.5580 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.5340 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.1430 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.8190 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.9110 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -8.4970 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -10.1400 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.9020 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.3660 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.8790 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END