NCID-ZINC01720576 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7370 -0.5460 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 -1.5620 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.3350 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3530 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.5290 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2690 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.5110 2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 0.5260 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.9330 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5660 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.6720 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.6400 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.6380 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.5450 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -1.0610 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -0.0400 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -0.6980 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -0.9820 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -1.5860 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -1.9040 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -1.6180 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -1.0110 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5300 -1.2860 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 2.6580 0.4150 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.3240 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.3320 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.2540 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.0990 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.4520 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.2780 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.3110 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.2780 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.2530 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 0.5930 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 0.5680 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -0.7340 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -1.8090 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -2.3750 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -1.8660 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -0.7840 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.1740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.6200 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1710 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END