NCID-ZINC05758913 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.7300 -1.1270 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.2080 2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -3.0780 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.6530 1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 -2.2920 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.6770 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.6770 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -0.6770 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.5500 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.1240 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.3260 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.2710 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.2440 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.6920 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.0230 3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.3480 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.3180 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.7610 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 1.2990 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 0.7870 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.2620 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.7990 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.2850 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.7180 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 2.9810 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 4.2650 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 5.2850 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 5.0210 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.7370 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.2900 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.5390 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7800 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.7870 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5810 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.5210 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.1550 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.1670 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.0640 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.8100 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.3120 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.6410 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.2770 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.7720 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.9040 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.8320 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.6880 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 2.1180 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 1.2070 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -0.6620 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.6190 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.7020 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 2.1840 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 4.4710 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 6.2880 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 5.8180 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 3.5300 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.5930 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END