CHEMBRIDGE-ZINC02998930 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.5940 1.5320 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.0750 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.4480 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.9040 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.4200 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6930 -4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.6880 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.1880 -4.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7290 -3.7130 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.8670 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.4500 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.1550 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.2790 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.6970 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.9860 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -2.9090 -1.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.6810 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.4240 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.7740 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.4310 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -9.8250 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -10.3960 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -9.6000 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.3020 -6.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -7.6820 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.2840 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.5470 -2.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4920 -9.4890 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.2400 -1.1780 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7020 2.1360 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.5940 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 1.9040 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.0140 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.5280 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.3860 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.1560 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.9660 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.5080 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.2690 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.3540 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -2.8290 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.7930 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.3080 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.9220 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -10.4270 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -11.4630 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -10.0650 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.5420 -6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.4400 -6.2820 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END