IBS-ZINC00531575 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.2070 1.7490 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.6050 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.1530 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.8250 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.8580 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.4790 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.8160 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.6040 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.9740 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.6940 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.0510 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.7140 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.0140 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.6600 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.0680 -5.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.7540 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.0060 -4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.1170 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.7410 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.1320 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.8850 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.2460 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.8470 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.1940 -7.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.2320 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.4010 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.5120 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.9260 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1710 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.4690 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.9310 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.9160 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.5060 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.5520 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.7360 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.5070 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.8500 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.5190 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.1640 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.2090 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -8.5890 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -9.7720 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.5480 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.1230 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.0690 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.4130 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.8420 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.4680 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.4840 -1.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8790 -0.5230 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 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 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END