IBS-ZINC00494052 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7130 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7000 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9150 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9970 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6660 -4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.9880 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.6930 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.0890 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.7460 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.0230 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.6300 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.9650 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9250 -10.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.5000 -10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.6760 -10.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9120 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1970 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.0270 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.9090 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.6540 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.8260 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.8860 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.1640 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0620 -11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.1880 -10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.8760 -11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1220 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8510 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3520 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END