IBS-ZINC02100167 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2560 -1.7120 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.5010 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.0810 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.9010 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.9000 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.6810 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.7210 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.9950 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.2030 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.1600 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.0450 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.4160 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.8580 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -2.0130 0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7810 -1.9070 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -1.0410 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 0.4000 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 1.0630 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 2.3520 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 3.0540 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 2.5600 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 1.3540 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 1.2980 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 2.4390 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 3.6270 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 3.7110 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -3.4000 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -3.9180 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.1520 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4990 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.4380 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.2930 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.6530 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.9390 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.4100 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.4880 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.5500 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.3850 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.3290 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.4670 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.1630 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -1.2830 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 0.7150 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.3740 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 2.3940 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 4.5030 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 4.6340 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -3.8340 1.3920 O 0 5 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 48 -1 M END