NCID-ZINC01730816 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1420 -0.5960 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.3400 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.8450 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.5240 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.9760 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.7520 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.0850 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.6310 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.2800 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.5590 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.2040 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.6460 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.3050 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.5340 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.1020 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.4220 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.9930 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.2340 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -2.9100 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -3.3390 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.0360 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.6530 -5.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.6690 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1660 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.1080 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.0870 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7140 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.6940 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.9110 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3510 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.4660 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.6390 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -4.0540 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.4450 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -1.8870 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -3.0980 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -3.8610 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.3340 -6.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END