NCID-ZINC01594187 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 0.4930 1.8680 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.4700 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.2120 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.4550 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.2300 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.5980 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.2710 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.5750 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2260 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.2880 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.6030 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.4920 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.3320 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.1340 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.9910 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -5.4520 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -6.3090 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -5.8030 -7.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.1700 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.1380 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.9740 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.9280 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.6630 -6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.0130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.3670 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.2890 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.5130 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.2930 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.2770 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.8010 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.8320 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.3270 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.3060 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.5230 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.1730 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.9000 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.6610 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.5430 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.7810 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.1470 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.3870 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.1620 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.9220 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.9500 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.1910 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -7.6340 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.9600 -8.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.5880 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -8.1420 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END