CHEMBLOCK-ZINC04356722 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.0400 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.5100 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.0270 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5000 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -1.5890 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.8140 -3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -1.8570 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.6190 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.1050 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.3770 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.2280 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.0450 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -2.0650 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -3.2840 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.4870 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.4610 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.3510 -4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.0530 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.4440 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.4440 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5000 0.0080 O 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 0.2640 -0.1200 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6030 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.0490 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.4360 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.0620 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.4130 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.4380 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.1870 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.6430 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.1000 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -1.9230 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -4.0810 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.4390 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.2270 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0440 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.1730 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.1000 -5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.8270 -5.7130 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 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END