CHEMBLOCK-ZINC04396344 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.6940 0.8930 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.3290 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.8260 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.9820 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.1320 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.1100 -1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.1780 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.1530 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.1430 -3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -5.1270 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.1440 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -7.1830 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -7.2040 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.1870 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.1480 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.1810 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.1210 -3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.8360 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.6290 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.2780 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.1230 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.3020 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.6750 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.9520 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.6420 -5.8110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9410 -2.9130 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.5670 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.6350 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.4360 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.4040 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.1250 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -7.9680 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -8.0080 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.2030 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.4340 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.5360 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.9080 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.8570 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.0350 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.9150 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.9680 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.5680 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.2240 -8.0360 O 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 6 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 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 15 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 25 -1 M END