CHEMDIV-ZINC06803482 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 8.1580 7.8850 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 8.9410 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 8.7900 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 7.6590 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 6.6350 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 6.7120 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 5.3640 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 5.4740 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 4.4500 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 3.4370 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 4.5630 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 5.5760 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 3.5390 3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 3.5980 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 3.0030 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 3.0480 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 3.6960 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 4.3000 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 4.2430 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 4.9740 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 5.5110 5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 4.9750 7.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 4.3620 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 3.7600 8.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 4.3970 9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 3.4520 9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4240 4.1590 9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4150 4.5830 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 5.6410 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 7.9730 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 9.8700 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 9.6080 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 5.8690 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 5.2050 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 4.5230 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 6.2840 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 2.7600 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.5000 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 2.5820 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 4.7000 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 5.4120 10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 4.0790 10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 3.0810 11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 2.6100 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5510 5.0430 10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 3.4860 9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3920 4.9920 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 3.7120 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 6.2840 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 6.2410 8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END