CHEMDIV-ZINC02306819 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.7420 1.3900 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.0290 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6270 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.1390 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.4630 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.8470 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.6180 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.0070 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7550 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1640 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.4930 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.8480 -5.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.8940 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.8050 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.0190 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.7800 -4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.3430 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -5.4870 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -6.7220 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -7.8190 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.6810 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -6.4520 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -9.0260 -7.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.5820 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -3.3830 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.1690 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.1630 -9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.3660 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.5650 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -1.9590 -10.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.8610 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.6540 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.7380 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.2090 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.1350 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.6880 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.6400 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.5710 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.3560 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -4.6330 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -6.8350 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -8.5390 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.3460 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.1670 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.7870 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.5840 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.9400 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END