IBS-ZINC00539022 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 3.8860 -3.7870 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.4890 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.4070 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.6900 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.5210 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.1260 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6100 -1.0370 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.6080 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.0130 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.4180 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.9170 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.3570 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.6810 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -1.7070 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -0.8920 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -0.0570 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -0.0130 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.8360 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.9970 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.5020 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -1.0100 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -0.2150 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.2760 2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.7070 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.3380 1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.4590 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.8690 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -4.2770 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.4090 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.8730 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.4580 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.3090 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.7130 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.2620 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.7640 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.4690 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.7020 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.3300 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.3170 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -2.3580 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 0.5850 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 0.6390 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 0.8530 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 -0.4750 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -0.4280 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.4470 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.6950 -1.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5310 -1.8680 -1.4910 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END