CHEMBLOCK-ZINC04626076 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -3.3100 -4.2310 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.5820 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.4080 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.7590 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.5860 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.9790 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.5930 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.0570 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.6800 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.8430 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.3780 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.7520 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.4760 6.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -5.7420 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.5310 7.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -6.4260 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -5.4180 9.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -4.8630 10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.0350 11.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.3100 12.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.4090 13.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -3.2250 12.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -3.9500 11.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -3.9850 10.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -4.8520 9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -5.1640 8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -4.4360 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -4.9320 6.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -6.0260 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -6.5560 7.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.2720 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -3.6420 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.2420 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.5410 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.5710 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.4490 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.4190 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.7180 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.7480 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.6260 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.5960 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.1530 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -4.2630 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.2830 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.1660 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -7.4420 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -7.0570 9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -7.0410 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.7350 10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.4430 13.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.8460 13.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.5200 12.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -3.5270 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -6.5370 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 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 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END