NCID-ZINC01641912 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6170 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0270 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6360 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.9130 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.5380 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.7810 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.3900 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.2500 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.4990 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.1060 1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.4570 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.6560 5.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -3.2660 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -3.4550 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -4.0580 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -4.4810 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -4.2900 9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -3.6810 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -5.1280 9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -5.2940 9.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -5.5350 10.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -6.1780 11.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7500 -6.7840 11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -7.0720 12.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -8.2180 11.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -9.0980 12.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -8.8360 14.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -5.1220 12.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -3.9520 12.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7580 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1800 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.6160 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.1890 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.3290 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.8320 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.4220 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.3630 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -3.1280 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -4.2040 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -4.6160 9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.5290 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -5.4030 11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -7.4800 13.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -6.4840 13.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -7.8090 11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -8.8060 11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6430 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.4780 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.5040 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -10.1730 12.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -5.4800 13.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -4.7680 14.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -10.7080 13.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END