CHEMBRIDGE-ZINC00454658 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.3480 2.1360 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.7120 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.6030 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.5030 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.8370 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.7790 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.8140 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.8730 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.1360 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.1330 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.8770 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.6210 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.6210 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.2930 -6.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4780 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.9080 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.0070 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.3930 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.7080 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.6240 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.2270 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.3180 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.8430 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.3630 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.5020 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.5450 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.8720 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.3600 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.7460 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.2350 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.9490 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.3830 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -7.1110 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.6560 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.6500 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.1980 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.4720 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.0430 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.3220 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.0180 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.6490 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.9620 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.2750 1.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8260 0.1290 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END