CHEMDIV-ZINC06739094 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0760 1.0710 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.2800 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.8400 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.0290 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.3270 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.8740 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.6620 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 2.2870 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.6780 1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7360 1.5680 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 2.6040 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 1.4270 4.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 1.9700 5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 0.9330 3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.1630 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.2900 2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1180 -0.4730 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.0940 1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.2880 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.7730 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.0690 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.5030 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.2460 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.7410 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.9370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.5240 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.4280 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.1450 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.7370 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.5030 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.9050 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.4570 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.9310 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.0500 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 3.2400 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 3.2070 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.8320 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 0.4020 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6820 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.8740 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.8640 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.0910 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.2270 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.1810 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.9750 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -7.6180 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -7.9250 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.3240 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.5200 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.7560 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.2180 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.8740 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6360 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.0020 -3.1740 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 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 7 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 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END