CHEMDIV-ZINC02686497 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.4680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -8.9990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -10.5280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -11.0360 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -11.2600 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -11.0450 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -11.7710 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -12.0270 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -12.5050 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -12.7310 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -12.4810 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -12.0000 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -11.7370 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -11.8900 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -11.2760 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -11.0620 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5080 -13.3330 -0.8800 Cl 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.8190 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.8290 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -8.6480 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -8.6380 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -10.8800 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -10.8890 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -11.8510 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -12.7040 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -12.6590 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 27 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END