CHEMDIV-ZINC02288259 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.8390 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.4860 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.8790 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.6200 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.7550 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.2120 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -0.9520 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -0.5080 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 0.8340 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 1.2410 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 0.3050 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -1.0380 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -1.4440 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.1080 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.1580 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.4520 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.7720 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -0.1670 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -1.8620 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 1.5660 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 2.2900 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 0.6230 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -1.7690 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -2.4930 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END