NCID-ZINC04972276 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.4370 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0610 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.6420 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.8290 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0740 -0.3730 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.8890 1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -0.2370 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.3660 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.9130 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -2.4670 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.3070 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -2.5910 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.0700 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.9370 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5530 -5.0150 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.4030 0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -4.6230 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.1420 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.6300 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8370 -7.1910 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -8.4280 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -9.0810 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -10.1250 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.4330 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.9220 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.3900 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 -6.4350 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.8620 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.3230 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.8040 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.4920 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.0980 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.2770 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.5380 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8160 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.6900 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8870 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.4020 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.9000 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.3220 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.9950 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.4520 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.1260 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.7280 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.0140 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.9710 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -8.7010 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -8.7830 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.4420 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.6680 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.0210 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.4680 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.8490 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.5170 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.9260 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.3080 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -7.0250 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.1170 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.7970 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.8510 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -0.3260 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 0.9920 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 1.2660 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END