NCID-ZINC04429665 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0380 1.5980 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1000 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.5790 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.9770 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.0390 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.6410 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2500 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 -4.5350 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.8090 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.3600 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -5.8960 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.8830 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.3300 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.7950 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.8070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.1410 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.8260 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.1100 -1.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4170 -8.5700 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -9.0820 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.6610 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -7.4620 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2400 -7.4210 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.1260 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -8.6800 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9340 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.9850 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.0300 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.0240 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.4750 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.5860 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.1340 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.3810 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -6.3230 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -6.3000 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.3140 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.3710 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.6950 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.1290 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -7.0480 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -10.1090 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -9.0730 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -9.4870 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.4260 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.8880 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -5.3130 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -9.6470 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -8.7660 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -8.2750 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -7.6990 -1.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.8180 -1.8810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 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 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END