CHEMDIV-ZINC06746839 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2990 0.1440 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.2610 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.6660 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.0160 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.4250 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.4900 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.1440 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.7300 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.0160 -4.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.9860 -4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.3650 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.0430 -5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8530 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.5250 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.7590 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.9040 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.2610 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.4470 -6.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.1910 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.2710 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.0270 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.7060 -9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.6260 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.8740 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -5.4740 -10.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -5.2980 -10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -6.2320 -11.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -6.9860 -11.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -6.5880 -11.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.5210 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.6540 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.3310 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.7460 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.4750 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.4170 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.3220 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.0110 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.0520 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.2380 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.7030 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.0600 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.5950 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.7760 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.6520 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.0080 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.5200 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -5.8670 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -3.3770 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.0360 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -4.5290 -10.1390 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END