CHEMDIV-ZINC02926501 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2600 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4690 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4830 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.3140 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0960 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7790 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3220 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3990 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.8490 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.5830 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.1370 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5950 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.3970 -5.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0240 -6.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7420 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.7320 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.9140 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.1770 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.3480 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.6470 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -11.2580 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -12.4490 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -13.0290 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -12.4180 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -11.2290 1.6660 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 0.0690 -3.2480 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.4260 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.3340 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6080 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.4110 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1600 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9220 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.2180 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.2410 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -9.3070 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -9.2840 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -10.8050 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -12.9270 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -13.9600 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -12.8710 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -10.7540 1.3800 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 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END