CHEMDIV-ZINC04883357 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.7280 0.1890 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.1310 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.5000 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.8390 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.1580 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.1760 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.8650 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.4970 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.7770 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.1250 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.0790 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.5650 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6460 -1.9080 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.4380 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.3990 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.2800 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -2.2020 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.2420 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.3560 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -2.0880 5.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.1040 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.5840 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -6.1250 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -5.9140 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.4250 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.0790 0.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.5050 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.8700 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.1870 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.1650 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.2320 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.6800 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -0.4690 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -3.9620 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.1640 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -3.5450 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.7200 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.1430 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.6930 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -7.1890 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -5.5930 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -6.4770 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -6.2580 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -4.2730 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -3.8630 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.9560 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END