CHEMBRIDGE-ZINC00954390 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 6.4200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 7.8410 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 8.0870 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 6.5890 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 9.4760 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 10.4830 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 10.2530 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 8.9330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 5.8820 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 5.6640 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 5.6300 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 5.0920 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 4.8990 2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1920 5.8280 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 4.4140 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 3.4140 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 3.4130 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 3.8430 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 9.7220 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 9.5080 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 11.4960 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 10.3440 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 10.2060 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 11.0720 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 9.0330 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 8.6770 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 5.8040 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 4.1340 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 5.7890 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 3.9150 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 5.2500 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 2.4200 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 3.7560 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 2.4100 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 4.1140 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END