CHEMBRIDGE-ZINC02830468 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.8180 1.6180 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.1240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.5390 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.9070 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6230 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.9480 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.5800 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.0890 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.6740 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.7770 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.1450 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.8160 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.2800 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -9.0530 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -10.4250 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -11.0380 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -10.2780 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -8.9060 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -12.7650 -2.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.8540 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.1860 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -7.1370 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -7.9360 1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 -8.6880 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -8.6290 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -9.4630 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -9.5420 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -7.0370 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.8510 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.1090 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.8980 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.9280 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.0160 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.4230 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.4960 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.0580 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.3230 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.2770 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -8.5770 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -11.0230 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -10.7620 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.3160 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.8120 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -7.8780 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -10.2140 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -9.9570 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -8.8130 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -10.2930 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -8.9470 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -10.0350 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -7.5540 4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.9380 5.0320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END