CHEMBLOCK-ZINC00208664 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.3600 1.6740 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.4710 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2050 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7840 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9720 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.5540 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.9410 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.3750 2.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 -3.9200 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -5.8470 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.2210 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.9940 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.9700 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -7.4580 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -6.7810 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -7.7390 3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.4930 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.0170 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.3910 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -3.0810 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -3.3980 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -4.0150 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -4.3250 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -3.1070 4.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 2.3940 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 2.1900 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.3790 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.7390 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.0050 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5800 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.8850 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.8770 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.4080 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.4960 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.9300 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.5910 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.9720 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.5320 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.3480 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.8340 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.0230 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.4310 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.1460 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -2.6040 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -4.2610 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -4.8200 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5570 -0.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.5350 -0.8970 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 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 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END