IFLAB-ZINC00990015 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4250 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0040 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6180 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1340 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.4940 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.2600 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.3750 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.7670 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.5310 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.9110 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6700 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0270 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8210 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.2600 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.1670 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.9190 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.3960 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -5.1220 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.3900 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.9330 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.2280 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.8730 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.1440 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.8230 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.2300 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -8.6460 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -7.4330 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8040 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7860 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7730 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2120 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.3390 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 0.2080 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.2450 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.6080 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.7490 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.6140 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.3930 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.6760 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.3720 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -8.6400 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -9.8280 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.8680 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -9.5160 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -7.7090 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -7.0610 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END