IBS-ZINC02325839 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.2080 0.5580 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.8780 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.3240 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6900 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.5810 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.7830 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.0860 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.7620 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.3520 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.0060 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.8380 2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.6010 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7120 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.2890 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.4740 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.7270 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.5870 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.4940 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.2770 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -0.8610 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.8690 8.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 0.0130 7.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.1010 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.5090 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.9900 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.3630 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -5.2560 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -5.7760 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.4060 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.9670 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.7150 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.0580 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.2870 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.5160 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.8980 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9980 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.2770 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.5360 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.2910 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.6720 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.7710 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.3520 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.4200 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.3420 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.2240 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.6560 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 0.8190 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -0.1630 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.9730 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.8740 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.2920 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.9570 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -5.5480 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.4740 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.8150 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.3940 5.3550 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END