CHEMBLOCK-ZINC00129225 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1080 1.4970 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0210 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -0.4440 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5720 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4710 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.9540 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.4690 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.3070 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6600 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.1690 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.6980 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.1100 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.5770 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -5.6330 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -5.2230 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.7560 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.7990 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8950 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.9720 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.3700 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1630 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.0470 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.5610 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.4310 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.1580 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.4030 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.1490 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.7070 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.3970 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.0760 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.9000 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -5.9990 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -5.2700 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.4420 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.0850 1.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9120 -2.4790 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END