CHEMDIV-ZINC06750739 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.9340 -1.0030 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0290 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5440 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.1820 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.6520 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.4900 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.8510 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.3730 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -1.9680 2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.1130 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -1.9100 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -2.4830 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -2.6450 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -3.9130 2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2130 -4.7780 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -3.7720 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -3.3760 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -2.7220 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -2.3150 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -2.5550 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -3.2020 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -3.6200 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -2.0450 -3.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -4.1010 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.6300 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.0920 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.9800 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.9490 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.0610 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4690 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.3700 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.5020 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.6510 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -2.1950 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -2.7510 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -1.7800 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -1.8100 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -3.3890 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 -4.1240 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -3.2370 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -5.0010 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -4.1970 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END