CHEMDIV-ZINC00181908 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.3020 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.3720 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.1170 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.7820 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.8960 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6940 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -0.1280 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.9610 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.4750 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 1.8970 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 3.3480 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 4.3250 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 5.6570 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 5.9580 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 4.9280 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 3.6720 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8970 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0100 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.2100 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.4350 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.6220 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.7610 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.5340 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.3800 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.5560 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.0450 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 1.6840 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 1.8400 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.8440 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 1.3490 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 1.8130 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 4.0540 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 6.4420 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 6.9850 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 5.1540 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 1.3320 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 40 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 M END