CHEMBLOCK-ZINC00194759 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6850 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5500 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0110 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.4630 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.2940 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.9940 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -9.3870 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -9.9610 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -9.9520 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -9.3580 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -9.1370 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -10.4970 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -9.1830 -0.9110 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 0.5290 -0.3650 0.8850 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 1.8260 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0840 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6950 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.4840 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.5890 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -8.5730 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -8.1730 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -9.9310 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -9.1460 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -11.5420 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -9.9290 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -10.4260 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -10.0440 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -9.0740 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.2830 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END