CHEMDIV-ZINC04968852 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4040 2.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.5020 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.9130 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.2990 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.4740 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.1060 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 0.1340 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.3100 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.9720 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 0.4780 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.2010 7.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 1.5410 6.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 1.8760 7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 3.0960 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 2.9550 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 4.0730 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 5.3380 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 5.4770 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 4.3560 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 6.4390 7.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 7.7090 7.4730 C 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 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.7730 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.2940 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.9370 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.8950 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.0700 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 2.1990 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.4990 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.7640 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.8760 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 2.0840 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 1.0380 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 2.0790 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 1.9700 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 3.9620 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 6.4600 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 4.4630 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 7.7580 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 7.8360 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 8.5010 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 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 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END