CHEMBRIDGE-ZINC00283629 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.4330 -1.3530 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1830 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 0.5260 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.5150 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.2130 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.0940 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.6840 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.6590 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.9630 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.9220 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.5850 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.2880 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.3250 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.2070 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.6970 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.8140 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 1.3720 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.1630 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 1.7160 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 2.4750 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.6840 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 2.1400 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.4090 1.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.0300 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.8890 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.9740 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.9750 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 1.1740 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 2.1310 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.0360 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.9930 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.2260 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.9360 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.3370 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.0270 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.3130 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.1610 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.5700 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.5540 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 2.9050 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 3.2770 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END