NCID-ZINC01707473 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.9150 1.4580 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.0240 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.5760 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.0100 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.5850 -2.7580 N 0 3 3 0 0 0 0 0 0 0 0 0 2.5550 -2.5920 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.7780 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.3650 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.9900 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.8020 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.9620 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.8160 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.2970 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.5380 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.9280 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.6830 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.2960 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.9610 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.4530 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.0560 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.8850 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5750 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.0290 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.0230 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.5810 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.6080 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.0050 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.9430 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.2560 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.5820 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.7870 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.7530 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.4500 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.9050 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.4080 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.3910 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.7140 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.1900 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.1010 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.3750 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.5970 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.5880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.8970 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.5820 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.6260 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -7.3420 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.3690 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.6530 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.8600 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.8930 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.2000 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.0670 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.8220 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.1480 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 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 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 M CHG 1 5 1 M END