CHEMBLOCK-ZINC00035070 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.4110 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.7490 -4.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 -0.1210 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.1310 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.4130 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.2240 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.9120 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 2.4460 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 2.3610 -6.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 3.4920 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 4.8020 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 3.4200 -8.4040 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 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.4110 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.2890 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.7870 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.2090 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.9350 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 3.4520 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 4.8430 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 5.6440 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 4.8540 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 2.4860 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 4.2610 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.4600 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END