CHEMDIV-ZINC06739044 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 5.5200 1.5320 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.1150 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.4060 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.4310 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0970 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.4600 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.3010 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.7730 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.6800 2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.3950 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.8300 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.8660 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.5170 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.8910 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -8.6260 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.9880 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -6.6090 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -8.7370 5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -8.2430 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -8.7980 7.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -8.1460 8.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1300 -8.4580 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -8.2290 9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -6.7130 10.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -5.9110 11.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -7.0730 12.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.9560 9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -6.6130 8.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0500 -6.2520 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.7330 7.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 2.0250 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.8160 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 1.8370 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.4960 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.5560 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8700 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.4260 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.1220 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.9460 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.3920 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -9.7010 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -6.1120 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -9.6050 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -9.1250 10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -8.2050 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.2260 9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.8730 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END