CHEMDIV-ZINC02760562 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.5150 1.7450 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.3450 -3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.3240 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.2430 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.5600 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.9290 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.4890 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.6970 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.9410 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.6870 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.3970 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.8230 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -6.4130 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.1420 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.5730 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -6.2250 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -5.7400 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -6.4590 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -6.0090 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -4.9550 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -4.5300 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -5.1500 -11.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -6.1980 -11.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -6.6250 -10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.9580 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.2640 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.1230 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.3050 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.1130 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.5490 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1400 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.3850 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.9190 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.3700 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -7.4470 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.5970 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.0860 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.5510 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.5470 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -7.3110 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -5.9750 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -5.9190 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -4.6590 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -6.2800 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -7.5450 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -4.4590 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -3.7160 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -4.8200 -12.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -6.6840 -12.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -7.4440 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.6120 -5.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2330 -5.6800 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END