NCID-ZINC04428598 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -1.3590 3.2010 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.7070 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 1.2070 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.3010 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -0.8430 2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1410 -0.2270 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.2990 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -1.0030 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -0.7410 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -0.9760 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -0.8810 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -0.4970 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9500 0.2650 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 1.6800 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9380 -2.0880 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4040 -2.3070 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.5360 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 3.4430 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 3.7670 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.1730 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.4960 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 1.7430 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.4400 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.8400 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.5060 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.9470 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.3970 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.6780 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -0.3260 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -2.0430 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 0.2920 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.3970 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -2.0140 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -0.3180 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -0.2470 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -1.9220 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 0.5490 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -1.1210 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8720 -0.1280 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 0.2170 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5150 2.3150 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 1.7000 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 2.1280 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3250 -2.7270 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -2.3150 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0630 -1.7040 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6670 -3.3580 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6140 -2.0620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -0.7520 1.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6870 0.1890 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.3930 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -0.6960 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -1.3070 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 -0.6390 -4.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0900 -0.3230 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 54 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 49 1 M CHG 1 54 1 M END