NCID-ZINC05217769 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 2.2350 2.7230 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.5170 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.3290 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 0.3470 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.5530 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.7410 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.9480 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.7880 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.3150 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.0000 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.4980 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.3400 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.6840 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.1550 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.4700 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.0290 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -0.1240 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.3920 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.3100 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.3370 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.0460 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -4.0340 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -4.3560 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -3.6920 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.6640 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -1.9560 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.9670 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.6390 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.3570 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 3.6510 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.5030 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.6130 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.5670 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.6830 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.7380 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.1300 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.0230 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.7460 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.5700 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.3420 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.5540 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.2510 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.8080 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.5780 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -5.1450 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -3.9520 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -2.1960 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.4260 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.0780 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END