CHEMDIV-ZINC06929887 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.7860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.1690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2530 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.0820 -1.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.4620 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.5110 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.7150 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.5120 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.2420 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.1600 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.3540 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -3.6510 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.3260 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.5510 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.6440 -6.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.0030 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.6980 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.8720 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.1650 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.2040 -5.4090 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 -2.5020 1.0020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2600 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.7180 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.7370 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.3520 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.8680 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -3.0380 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.0310 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.3380 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.1290 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.5300 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.3520 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 0.5570 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.5940 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.7410 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END