IBS-ZINC01762740 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.7530 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.2610 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.2840 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.7620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.6530 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.0510 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.5820 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -3.7060 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -4.2310 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -4.6300 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -4.5230 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -3.9970 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.9390 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -3.7020 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -2.8160 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -3.2540 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -4.5730 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -5.4570 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -5.0260 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -5.9920 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -5.2320 4.6030 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.5780 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.2480 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -4.3200 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -5.0340 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -4.8460 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -3.9150 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.7180 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -1.7870 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -2.5650 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -6.4860 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.9840 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.9950 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.6940 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.5920 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.3440 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.6730 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END