CHEMBRIDGE-ZINC00282022 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.9950 1.3950 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.1210 -4.6580 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.5390 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.5760 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.3520 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.7660 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.5550 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.9320 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.5210 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -7.7370 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.4680 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.0890 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.7870 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -7.4710 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -8.8770 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.5490 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -8.8170 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -7.4200 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END