CHEMDIV-ZINC04972136 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.2430 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1390 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.8140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.1080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.2740 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.9490 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.8440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.0520 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.7670 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.0630 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.7360 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.7990 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.9980 -4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -2.0120 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.6840 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 0.3500 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 0.0810 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -1.2210 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -2.2860 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -3.6520 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -4.6170 -6.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -4.4430 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -4.1140 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.8840 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -3.9360 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -3.1480 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6970 -3.4180 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1680 -4.4690 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 -5.2550 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -4.9980 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.7710 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.6900 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8930 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.8260 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.0290 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.2600 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.8120 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.6350 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.0830 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -2.0280 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -2.2150 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.7670 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -0.4660 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 1.3730 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 0.8930 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -1.4250 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -3.6290 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -5.3650 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 -2.3270 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3890 -2.8080 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2280 -4.6770 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 -6.0730 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -5.6140 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END