CHEMBLOCK-ZINC01421326 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8220 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.2700 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.3910 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.0600 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5990 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.3470 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.0220 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.6250 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.0680 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.4790 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.2590 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.6590 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.0820 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.1920 -6.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -1.3910 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.8530 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -2.0420 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -1.7720 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -1.3100 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -1.1170 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -0.6460 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -0.3060 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 -1.9790 -7.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4900 -2.3860 -8.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 -1.7440 -6.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6170 -0.4700 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7330 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.5270 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.7410 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.8890 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.2360 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1500 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.4970 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.0650 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -2.4020 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -1.1030 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.4000 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.2330 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 0.3360 0.5980 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 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END