CHEMBLOCK-ZINC00111456 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4240 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1040 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5330 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6760 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7540 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1770 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6130 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.8280 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.8910 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -2.5360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -3.7860 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -4.3860 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -3.7270 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -2.5410 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -1.9370 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -4.3070 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -3.5810 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8020 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7890 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7720 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1830 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.7550 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.4810 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.6310 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.5050 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -0.9250 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -4.2760 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -5.3540 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -0.9670 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1720 -2.6230 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 -3.4100 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9190 -4.1550 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END