NCID-ZINC04692190 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.2280 1.5260 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.1000 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5570 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.0720 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -2.3280 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.7710 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2540 -2.4830 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.2880 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2650 -4.7920 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.6740 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4570 -4.4240 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.9010 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -4.1400 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.4980 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.2700 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.6880 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.0780 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.6670 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.6740 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.9920 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.3890 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.4300 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.9480 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8350 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8820 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.2440 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.2910 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.0170 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.0030 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.6020 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.1930 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.7340 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -6.5250 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.2090 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.0560 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.7150 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -2.0460 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.8180 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.4600 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END