CHEMBLOCK-ZINC00053843 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2860 1.2590 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.0900 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6040 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.2360 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.5880 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.1140 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 4.2490 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 5.7100 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 6.5450 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 5.9400 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 4.7430 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6970 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.5230 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 4.6420 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 5.7860 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 5.6840 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 4.4410 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 3.2980 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 3.3960 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 4.3430 0.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.9290 -1.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.6580 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.7510 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.1710 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 2.2410 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 4.0640 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 6.8180 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 6.7560 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 6.5740 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 2.3300 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.5040 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 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 31 1 0 0 0 0 20 32 1 0 0 0 0 M END