IBS-ZINC04837517 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.9130 1.1120 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.2020 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.0310 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.2670 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.0190 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.3000 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.8520 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.0980 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.8120 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.2200 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.6900 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -7.0250 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -6.4110 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -8.2980 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.6210 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -9.5910 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -10.8800 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -11.4600 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -10.5910 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.3810 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.0950 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -7.4530 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.1010 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -8.3910 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -8.0340 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.7870 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.6040 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.9400 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.0020 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.6800 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.6030 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.8590 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4690 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.2610 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -8.9170 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -8.0520 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -7.6560 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.4900 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -9.2150 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -9.6920 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -12.4470 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -11.6050 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -10.4750 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -11.0000 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.5850 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.2220 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.3760 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -8.8920 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -8.2710 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.1900 -1.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6260 -9.2960 -0.1010 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END