IBS-ZINC02144815 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.9960 -1.7620 P 0 0 3 0 0 0 0 0 0 0 0 0 4.3780 0.3020 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.8180 -1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -3.0700 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -3.7160 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -3.9920 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -2.6790 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.0630 -3.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4530 -2.7490 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.7600 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.7030 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 0.5170 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.6280 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.5360 -3.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.3930 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.8600 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.7520 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -3.0410 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -4.6540 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -4.4120 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -4.6980 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.9880 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -2.8760 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.5880 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.5980 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 2.5820 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 0.3580 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.8780 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.7450 -2.1130 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END