NCID-ZINC04529256 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.9840 1.7480 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.2580 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3480 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.7140 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.4740 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.8680 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5010 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.2160 -0.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.7370 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.5350 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.9180 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -6.5220 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.1690 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -7.6500 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7070 -7.8280 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -8.0300 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.7790 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.2980 -3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5080 -5.6930 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.0470 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.9830 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.3120 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -8.4980 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.9650 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.1210 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.2350 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.2460 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1880 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.4610 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.0260 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.8980 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.5640 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -9.0850 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -7.4250 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.3840 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.0500 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.0110 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.7930 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.0180 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.8040 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.7170 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.0390 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -7.3700 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -8.2280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -9.5530 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -8.3200 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END