IBS-ZINC01820666 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.9830 1.4620 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.0600 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5450 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.9660 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.5610 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.9400 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.5460 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.7740 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.3900 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.7900 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.4230 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.7350 -5.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -6.3590 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -7.7500 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -8.3360 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -7.5740 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -6.2180 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.5860 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.1810 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.6590 -6.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.3790 -8.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.4220 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.5940 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -0.9440 -9.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.8470 -10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.6780 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.9230 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.7390 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.8080 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.3370 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.5210 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.2680 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.0840 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.5370 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.6180 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.7900 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -8.3540 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -9.4080 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -8.0630 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -5.6380 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.7600 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.9630 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.8440 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.2490 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.2810 -11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.5100 -11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.4070 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.0200 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END