CHEMDIV-ZINC06918267 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.6270 -5.1530 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.6280 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.5900 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -8.8180 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.5340 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.2060 -2.9260 O 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 1.3290 -4.6490 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.9610 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.0070 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.6940 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.4500 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.7970 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -9.2520 -3.5740 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 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 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END