NCID-ZINC06005724 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 72 0 0 1 0 0 0 0 0999 V2000 -0.6010 1.3390 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.1860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.6330 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.8140 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.6270 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.1940 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9320 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.2840 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.9680 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.2270 -3.7170 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.7920 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.7960 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.7940 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -6.1730 -3.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5490 -6.1840 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -7.2690 -2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6240 -7.3770 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -8.5340 -3.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4890 -9.1520 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -7.9810 -4.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 -8.3710 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.5480 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -8.3630 -5.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -7.4530 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.8060 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -9.1160 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -9.4580 -9.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -9.9840 -7.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -10.8840 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -9.6080 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -10.4020 -5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -9.3000 -4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -9.7940 -3.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5340 -10.2880 -3.4610 N 0 5 0 0 0 0 0 0 0 0 0 0 4.1890 -6.9870 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.3890 -5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.0400 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.4840 -6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.3680 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.0900 -5.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.8090 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.5710 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.2990 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0060 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.7870 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.6580 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.6580 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.3140 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.7200 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.1850 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.4950 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.9010 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.4950 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.3520 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.7220 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.5960 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.7720 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.4570 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -7.0970 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -7.6450 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.4110 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.4230 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.1430 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.8900 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.4900 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 2.4680 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.6180 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.8710 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.0550 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.3250 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.1760 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 48 1 0 0 0 0 3 49 1 0 0 0 0 3 50 1 0 0 0 0 4 51 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 56 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 2 0 0 0 0 33 34 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 42 63 1 0 0 0 0 42 64 1 0 0 0 0 42 65 1 0 0 0 0 43 66 1 0 0 0 0 43 67 1 0 0 0 0 43 68 1 0 0 0 0 44 69 1 0 0 0 0 44 70 1 0 0 0 0 44 71 1 0 0 0 0 M CHG 1 33 1 M CHG 1 34 -1 M END