CHEMBRIDGE-ZINC04947118 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6650 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0150 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7340 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0630 5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6690 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9970 3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1050 7.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.0890 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3530 9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.5410 9.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.5130 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.7960 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8100 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7160 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7980 -4.8990 N 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.0940 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7480 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.6980 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.7290 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.0770 10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.2130 9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 2.1390 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.1340 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.5320 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.2180 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6790 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8900 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1740 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.7680 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.3090 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END