NCID-ZINC05614774 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4150 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0480 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.6370 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.9920 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7850 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.1930 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.8380 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2400 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.9000 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.1520 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.0010 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.3010 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.7360 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.8830 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.5950 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.7450 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.9780 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -0.8440 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.9980 -1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.0250 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.4480 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.8030 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.3810 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.9800 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.6610 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.4120 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -4.2180 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.2410 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -6.0500 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.5430 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.3470 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.4490 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.9570 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.1520 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.1110 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -2.3830 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -1.8860 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 35 2 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 37 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END