ACDBLOCKS-ZINC04234814 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0650 0.8710 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.9510 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.6770 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.4280 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.9070 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.1750 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2830 0.1030 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6650 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3780 1.0870 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 3.1450 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 3.6370 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 3.4030 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 1.9150 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.2020 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.0490 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.3410 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.1380 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1200 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.2990 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.7460 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.3620 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.9790 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.6940 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 2.9810 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 3.7230 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.2700 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 4.7010 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 3.0860 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 3.9840 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 3.7110 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 1.7470 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 1.3350 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.4450 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 1.4940 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 0.5420 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 M END