CHEMBLOCK-ZINC00111829 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -4.8640 -3.6220 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.7860 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.2620 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.4090 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.0900 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.6170 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -4.4670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.7070 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0700 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.4560 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.2260 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.6190 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.2350 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4720 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.0920 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -7.3880 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.7450 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.4110 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.6100 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.6990 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -4.4680 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.5780 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.7360 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.9990 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.1440 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.8780 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.3780 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.3130 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.5590 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.0580 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -7.3780 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.5620 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.5930 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.8970 -6.9040 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END