CHEMBLOCK-ZINC00705782 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3010 0.6670 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.7280 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.0270 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.2290 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.0020 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.5890 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7390 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.1240 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.2250 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.0460 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.6950 0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7620 -0.6560 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -1.8710 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -0.8260 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.1520 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.8620 4.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.0430 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.1220 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -0.3890 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -3.5080 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.5890 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.8570 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.6460 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.1840 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.9300 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.1320 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.8940 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.4040 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.6950 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.7560 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4660 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 0.1760 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -0.4700 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.9640 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -4.3490 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -2.8690 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -6.2180 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -7.6260 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.8060 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.5760 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.1550 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 3 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END