CHEMBRIDGE-ZINC01787144 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1880 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8160 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7950 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.3220 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.9070 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.1750 5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.2440 5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.7830 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -10.1200 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.4120 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -9.3020 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.8680 7.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -9.2930 10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -10.6850 10.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -11.7360 10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -11.8160 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -11.1340 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -11.9390 4.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0090 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2140 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7620 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5460 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.4510 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4750 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.6670 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.6430 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.8300 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -9.0460 10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -8.5560 10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -10.7480 11.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -10.8630 10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -11.4520 10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -12.7060 10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -12.2530 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -12.4320 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 3 0 0 0 0 M END