CHEMBRIDGE-ZINC04614689 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.2230 1.2740 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0690 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6220 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.1640 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.5160 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.0650 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.4710 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.7440 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.0510 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.3360 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.3200 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.0190 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.2700 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.4320 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 0.3700 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.6100 -3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.2590 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.4820 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.2250 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.3280 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.5110 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 0.0750 -6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.1960 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.7880 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 0.8640 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 0.3540 -10.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -0.2340 -10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -0.3120 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -1.0530 -8.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.7030 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.6870 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.6770 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.1660 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 3.1110 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.4420 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.8660 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.3500 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.5430 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 0.7730 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.2990 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.4330 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.5090 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 1.3500 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -0.1580 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 2.2690 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.3680 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.0500 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.5120 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.0340 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 1.5930 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 1.2040 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.3250 -9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.4160 -11.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -0.6290 -11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.2740 -0.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8950 1.1980 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END