CHEMDIV-ZINC06738765 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0150 1.5140 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0020 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4730 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9000 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.3200 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.8390 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.1980 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.5030 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -5.7950 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.0790 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.0140 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -7.2740 -6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -7.1320 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.1990 -5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.8080 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.5530 -3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.9320 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.6350 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.1500 -7.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0460 1.8830 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9000 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9200 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3750 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3570 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.2960 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.2780 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.8790 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.8960 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.2630 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.2460 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.4720 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.6040 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -5.4090 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -6.9290 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -5.3950 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.9510 -5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 2 0 0 0 0 M CHG 1 19 -1 M END