CHEMBLOCK-ZINC00049473 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.2360 1.6380 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.1360 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1900 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.7000 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.1340 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.6370 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.8370 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -4.0210 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.5460 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.5150 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.2790 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.3930 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.4790 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.2080 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.1610 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.1030 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.8580 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -7.6760 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.7380 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -5.9840 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.5120 -5.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -9.0360 -2.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.1880 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.8690 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.9280 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.1540 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.3240 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.1380 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0250 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.9370 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.6870 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.4570 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.3160 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.4420 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.0830 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.8300 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.2440 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.2670 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -5.2560 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.3940 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 40 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 M END