CHEMBLOCK-ZINC00094399 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0930 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0610 -2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3860 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1250 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2800 -2.8420 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.2440 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.1890 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.9320 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.4320 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.1960 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.6470 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.2960 6.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.7070 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.2780 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.5930 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -7.4240 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -7.9280 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -8.6070 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -8.7790 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -7.4650 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1640 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.8560 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.5990 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.6660 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.6360 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.7110 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.7280 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.6530 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.8980 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -7.7980 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -9.0000 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -9.3100 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -8.3060 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -7.4190 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.5390 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END