CHEMBLOCK-ZINC04455823 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0370 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.7380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.1370 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.8180 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.8900 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.2390 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -4.9640 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -6.2670 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -6.9840 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -8.3730 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -9.0790 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -10.4620 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -11.0940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -10.3310 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -9.0140 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -12.5990 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -13.0570 -1.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -13.0040 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -13.1320 0.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.0430 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.2080 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.8970 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.3620 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.7660 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -4.4370 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -6.5100 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -8.5540 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -11.0360 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -10.8200 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END