CHEMDIV-ZINC02928300 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7830 -0.3750 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0050 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.5160 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.0480 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -2.4040 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.5530 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.2550 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.5440 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.9250 1.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.1180 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.8980 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.5950 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.0920 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.8320 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.0750 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.5800 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.8440 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.7500 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.2790 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.8830 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.4040 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.1030 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -2.2420 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.0090 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.4580 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.0790 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.4590 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.9760 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7850 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8730 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.1630 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.1500 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.0630 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.9010 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.4390 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.2410 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.7970 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.1300 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.0930 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.4270 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -1.2470 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -2.3720 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.9920 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.2230 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.5710 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END