NCID-ZINC01696881 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5700 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.9090 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.0740 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.5050 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.0320 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.4610 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.9890 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.5500 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.1210 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.5940 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.4780 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.4520 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.1010 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.1270 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.4150 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -6.0610 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.0790 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -8.3720 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -8.2950 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -9.6380 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -8.1680 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.5040 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -8.5210 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.2110 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.2880 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END