NCID-ZINC01761459 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -0.6920 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7440 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7180 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.6870 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9800 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6620 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6160 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8340 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7810 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9640 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9100 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0930 -8.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -1.4130 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.0230 -9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.3150 -10.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.9280 -8.7640 H 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 -0.1650 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.5850 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.2180 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.1930 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.3970 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.4220 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.3480 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3230 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.5260 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.5510 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.5270 -10.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.3190 -8.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.7220 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.1190 -10.9150 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END