CHEMBLOCK-ZINC00052730 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.7780 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.5290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.5840 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.8920 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.1560 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1020 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.0420 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7980 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.3350 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5730 -1.2800 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.5280 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.7790 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.9610 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.8890 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.6290 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.4550 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.7510 7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.5660 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.8000 8.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.0980 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.5130 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.3920 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.7100 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.1780 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.6160 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.9390 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.4800 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7390 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.1020 9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.0490 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 M END