CHEMDIV-ZINC04193205 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4650 3.2210 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.8620 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.0120 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.5220 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.8810 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 3.7310 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.5970 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.1360 -1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -0.7060 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.0840 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.1700 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -2.0440 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -2.4750 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.0410 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.1710 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.7420 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -2.4790 -7.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.7340 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -3.0390 -9.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.3010 -10.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1570 -2.5810 -10.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.7180 -10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.2640 -10.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.6690 -10.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.6640 -12.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.3890 -9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.1290 -9.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1820 -2.3090 -9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.6960 -7.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 3.8840 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.4630 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.0490 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 3.2800 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 4.7920 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.1280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.2620 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.4380 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.3810 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -3.1500 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.8350 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.0700 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -2.6040 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.6810 -11.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.3740 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.1500 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.9820 -8.5690 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END