NCID-ZINC01582888 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -2.5040 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.6320 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.1080 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.8720 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.6550 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.3670 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.2980 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.5070 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.7890 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.9180 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.6120 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.7220 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.7780 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.7930 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.8050 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.0140 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.4780 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.5840 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.6430 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.6030 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.7800 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.8960 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -7.1360 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -7.1640 -0.9080 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.4980 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.0510 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.5070 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.2140 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -5.7140 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7750 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.6930 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.4920 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.8740 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -4.5280 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -3.3360 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -7.6560 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.6450 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -6.1550 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -7.5440 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -7.8130 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 27 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 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END