CHEMBRIDGE-ZINC04820637 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.4700 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0180 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6190 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.0150 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.1250 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.5620 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.9040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.3980 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.7620 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -6.6350 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -6.1450 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.7820 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -8.1220 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6100 -8.3350 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -8.6760 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3630 -8.6150 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -8.1910 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -9.4080 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -10.5120 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -10.1520 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8780 -10.1450 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -10.8640 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -12.2090 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -12.8530 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -12.1460 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -10.8130 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -10.1460 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -8.7900 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -9.9490 -2.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -12.9570 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -12.9800 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8570 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8210 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8210 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.5030 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.5040 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.7170 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -6.1470 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.8290 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.3990 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -7.3200 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -7.9770 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -9.3740 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -11.5100 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -13.8950 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -12.6400 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -8.2780 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -13.6120 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -14.0870 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 30 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M END