NCID-ZINC01726322 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8150 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -2.5480 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -2.8880 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.8250 -4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -3.5260 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -3.6070 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -4.1560 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -4.0780 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -4.6180 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -4.5220 -10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -3.8940 -11.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -3.3600 -10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -3.4390 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.9240 -8.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -2.9920 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.4880 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.3930 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.8390 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -2.9740 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -4.5310 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -4.6350 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -5.1070 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -4.9370 -11.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -3.8300 -12.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -2.8760 -10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.9680 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -1.4070 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END