CHEMDIV-ZINC06730458 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0300 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7160 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0990 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2050 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.0070 -3.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.3940 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.4130 -4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.6360 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.4380 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.1500 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -4.0460 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.2490 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.5450 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.1340 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -2.3840 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.5830 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -4.1550 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -5.1490 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -3.5600 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -4.3280 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -3.4260 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -2.3840 0.0300 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 -0.0360 1.0500 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1720 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6300 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.7060 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.2930 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.7800 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.9200 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.1890 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.1650 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.5590 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -1.5360 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -3.3500 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -5.3780 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -4.1820 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -3.8200 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -3.1060 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -1.7060 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -1.8650 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END