CHEMBLOCK-ZINC00714822 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.3620 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.1200 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.1080 -4.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2400 0.5830 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.5320 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.1470 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.6390 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 4.1740 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 4.2060 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.7030 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.1780 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.5900 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.1280 -4.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0760 0.6220 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.3980 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1920 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 3.3260 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.2960 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 3.9160 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 4.5800 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 4.6100 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.9760 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.6730 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.6640 -4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 4.0150 -4.1530 C 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 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 2.5450 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 3.6140 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 4.5680 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 4.6260 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 3.7260 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 3.8910 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 5.0760 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 5.1290 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 3.9980 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.8020 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 4.0510 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 4.1630 -5.0380 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END