CHEMBLOCK-ZINC02486933 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.5750 1.5920 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.1380 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.4430 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.7560 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.4100 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2830 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.6360 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.7990 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.9240 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.7410 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.4600 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.3290 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.5200 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.6160 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.1710 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.4230 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.4850 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.6350 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.6730 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.1310 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.0820 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3940 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.0740 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.4340 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.9280 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.6080 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.3350 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.3410 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0250 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.2700 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.0530 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.1750 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.2550 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.0130 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 3.5640 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 2.3260 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.3590 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.7130 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.9400 -2.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2590 2.1770 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 39 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END