CHEMDIV-ZINC06751329 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0230 -0.8020 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1280 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1010 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8010 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3560 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.3610 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.8020 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.5270 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.1940 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.6360 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.9980 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.6250 -6.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.3360 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.0760 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.8920 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.1260 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.3940 1.4720 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 0.0280 -0.4800 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.5730 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.3590 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.4090 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1970 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0420 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.9780 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.3480 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.7390 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.5890 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -5.4750 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.3970 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.8210 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.0250 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.1380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.7320 -7.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.0610 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END