CHEMBLOCK-ZINC00222304 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6900 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.0720 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7840 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.1060 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.7250 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.1430 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.8100 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.3010 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.7480 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -9.1370 2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -10.5230 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -11.3280 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -12.7880 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -13.6680 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -15.0280 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -15.4710 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -14.6190 1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -13.3160 1.9320 C 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 2.6010 -2.1360 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.5970 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.6590 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.1970 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.5230 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.5270 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.7800 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -10.9300 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -13.2950 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -15.7360 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -16.5320 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -12.6500 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 M END