CHEMBLOCK-ZINC00091354 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7480 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0530 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4300 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9750 -1.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0380 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.4560 2.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.5890 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.9600 4.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.1630 4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -6.1090 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -5.6420 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -5.4680 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.4000 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.8500 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.4470 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.9420 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.5960 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -7.1020 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.1400 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.3850 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.6900 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -6.4140 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.1580 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -4.2600 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -3.4600 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.0490 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.7380 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END