NCID-ZINC01843031 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -4.7680 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.7430 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.0980 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -8.6300 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -8.7940 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -7.4390 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.9080 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.0440 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.5230 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.7560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.5090 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.0260 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.7480 1.1360 O 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.3360 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.4650 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.0400 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.8020 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -7.9810 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -9.5950 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -7.9260 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -9.4980 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -9.1720 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -7.5560 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -6.7350 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -5.9420 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.6110 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.8620 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -5.7160 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -6.1320 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -5.6920 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.8290 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.4500 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.2330 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.6560 -0.5140 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END