CHEMBLOCK-ZINC00099774 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1230 1.4990 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0070 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.6920 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.0740 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7730 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.0880 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.7010 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.7730 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2790 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1500 -4.8300 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.1530 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.8940 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.2450 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -7.3030 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -7.0480 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -5.7430 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.6890 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.9230 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.1110 -1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.7760 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.3990 -1.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.1700 -0.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.2130 0.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.7210 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8980 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.8410 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8480 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.1480 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.6070 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.1650 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.9300 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -8.3210 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -7.8710 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -5.5580 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.6770 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.4420 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 36 1 0 0 0 0 M END