NCID-ZINC01668716 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7650 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0690 -1.3200 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.7290 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -1.4540 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.0080 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.8950 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -5.0800 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.3730 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.5740 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.8250 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.9050 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.7320 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.4340 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.2910 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 0.1360 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.6400 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -5.7750 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -7.2960 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -7.7500 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.1290 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.0300 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.6640 0.8620 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 38 1 0 0 0 0 M END