CHEMDIV-ZINC03683595 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1850 1.6780 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.1790 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4530 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.8130 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.4650 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3750 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.8230 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.2180 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.4680 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.9550 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.5950 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.4950 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.9370 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.4070 9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.6600 10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.3290 10.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.8900 8.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.9320 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.2070 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.0380 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.0620 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1700 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.3190 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.1470 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.9840 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.3010 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.8130 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.6050 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.4230 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.8280 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5190 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.4100 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.9890 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.5490 10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.0350 11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.3480 10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.8290 6.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5670 -3.3990 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.8410 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 37 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 30 1 0 0 0 0 11 31 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 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END