FDA-ZINC03830533 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0330 1.5110 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0060 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.6000 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7400 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7940 -0.8520 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.3540 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.8670 0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -2.4320 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.2030 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -2.4700 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.9570 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.8270 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 -4.8330 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.3500 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -4.5750 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.1400 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.4080 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.0640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -8.3450 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -9.0110 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -10.1720 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.3040 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.7970 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.3050 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -6.5080 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -7.2960 2.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.6430 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.0870 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8710 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8280 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9220 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.2500 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.5270 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.4510 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.8640 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.1780 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8840 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3040 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.0430 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.6870 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -8.8740 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.5300 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.6610 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.2800 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.5780 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.1730 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.5650 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.9310 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.9180 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.6210 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.7040 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.8230 -0.6300 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END