IBS-ZINC00538035 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.5520 2.6740 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.2500 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.4000 0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4080 0.8800 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.9870 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.2690 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.1750 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.1220 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.4940 4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.9140 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -1.3130 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.7380 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.7870 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -1.4100 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.9630 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.5890 1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.3360 4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.5600 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.0630 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.6630 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.1370 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 2.0070 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.4070 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.9450 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 2.5200 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 3.1070 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.2800 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.6510 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.8170 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.2740 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.8900 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.5930 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.4680 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -1.2820 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -2.0430 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -2.1290 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.4540 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.0160 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.8280 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.0850 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.2620 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.4420 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.7150 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 1.7730 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END