CHEMDIV-ZINC04939166 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7370 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.4840 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.7110 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.1910 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.4470 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.2230 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.4930 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2560 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.7480 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5370 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.5530 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.0050 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.0770 0.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -2.3840 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -2.2990 4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -2.8270 2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -3.2060 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -3.6700 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -4.0600 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -3.1150 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7180 -3.4720 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7760 -4.7740 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8890 -5.7190 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -5.3630 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9620 -5.2230 7.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1100 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5130 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.3640 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.8200 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.4290 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -2.8960 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -4.0170 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -2.3470 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -2.8600 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -4.5300 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7270 -2.0980 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4100 -2.7330 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9340 -6.7370 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -6.1020 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END