CHEMDIV-ZINC04920911 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2080 -3.0810 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -5.1600 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -5.7580 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -5.0830 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.8460 2.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1520 -3.5830 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.6960 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -2.3150 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.1690 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -1.0850 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -0.4650 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 0.6040 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 1.0590 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 0.4430 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -0.6240 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 1.0150 -3.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 2.4030 -1.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -5.9530 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -4.6500 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -5.5350 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -6.8360 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -4.7840 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -5.7550 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -0.8190 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 1.0860 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -1.1020 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.1970 0.7390 N 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 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END