NCID-ZINC01662025 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.7420 1.6700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.1670 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.4520 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.9550 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.5740 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9790 -2.3770 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.9510 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.7140 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.0470 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.7580 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.1440 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.8210 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.1080 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.7700 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.0200 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.8840 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.7050 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.8350 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -7.1010 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.3060 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.1740 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.0310 3.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8030 -7.1220 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.1710 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.0940 8.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.8340 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.1110 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.1350 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.0030 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.2980 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.2880 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.0130 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1190 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.4200 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.9280 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.9320 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.9700 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.6900 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.8980 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.7260 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.7300 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.2930 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -7.1610 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -8.0680 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.9500 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.5870 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.9660 8.8740 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 22 1 M END