CHEMDIV-ZINC05151276 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7300 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0670 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.0870 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3960 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7510 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7760 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4310 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9570 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.4520 -0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.5050 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.1580 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -6.9480 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.3740 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -7.2280 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -8.2170 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -6.8910 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.6960 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -7.7210 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -7.2250 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -6.2620 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -5.8080 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -6.3170 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -7.2810 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -7.7390 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8290 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.1680 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.0530 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -7.6180 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -5.3640 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.3410 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -5.9640 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -5.2800 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.9550 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -7.6610 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -8.7560 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -5.8640 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -5.0540 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -5.9620 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -7.6790 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -8.4950 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 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 26 45 1 0 0 0 0 M END