CHEMDIV-ZINC05151312 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -5.7520 -7.7210 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -7.1220 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -7.9880 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -7.3980 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -7.7850 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -7.2440 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -6.3170 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -5.9310 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -6.4750 -4.5230 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 -4.4450 -6.1000 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -8.7310 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -7.7540 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -6.1120 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -7.0880 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -8.9980 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -8.0220 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -8.5090 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -7.5460 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -5.8940 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3630 -5.2070 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -6.1770 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END