CHEMBLOCK-ZINC00210238 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.1050 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.8460 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.2260 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.8680 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.1200 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.7410 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.2670 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.8740 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.2230 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.3460 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.0400 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.4410 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -9.3140 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -10.6040 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -10.5080 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -9.2070 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.8670 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.0500 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.2650 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.3110 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.9710 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.3640 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.7320 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.8180 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.7400 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.3470 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.8040 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.6160 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.1590 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.5020 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -9.0430 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -11.5180 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -11.3400 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.7590 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 M END