NCID-ZINC05062989 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.2980 1.0150 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.0630 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.4520 3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5670 0.9440 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.9630 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.4530 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4990 2.9460 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.0540 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 3.4950 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 3.5330 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 4.9750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 5.9660 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 7.1270 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 8.0190 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 6.8960 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 5.5600 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 4.9420 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 5.7540 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 7.1140 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 7.7190 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.9720 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.6920 5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3520 5.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.0190 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.5080 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.1710 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.5460 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.2680 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.6180 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.2440 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.0560 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.5580 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.1630 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.5070 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0270 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 3.1870 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.5020 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.3970 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 2.9450 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 5.9640 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 5.3480 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 7.7190 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 8.7690 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.8940 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.6630 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7320 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.6200 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.0550 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.3380 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.1810 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.7510 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.5290 1.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3920 1.0880 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END