CHEMBLOCK-ZINC04708724 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.4040 -0.2200 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.2930 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.9230 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.2430 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.0930 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.3270 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.4590 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 2.7210 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 3.7070 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.7530 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.9860 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 4.0510 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.8960 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.6700 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.5940 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 3.0160 8.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8900 9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.3700 11.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.1980 11.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.0490 11.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.4640 13.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.5180 14.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.0950 15.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 2.4650 15.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 3.0420 13.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.2690 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.3560 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1140 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.3590 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.1790 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.2850 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.3880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.6870 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.0140 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.3110 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.2530 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.7960 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.4810 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 2.0670 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 4.9060 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 5.0240 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.7470 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.6180 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.9460 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.1850 9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.3630 9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.0580 11.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.9010 10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.5450 14.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.5330 16.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 3.1560 16.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4280 1.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7560 -0.0350 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END