NCID-ZINC01603066 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -2.4940 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.4800 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.2210 -2.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 -1.6960 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.6990 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.1800 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.5360 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.4110 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.9300 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.5740 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.7170 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.6330 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.3270 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.8590 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.4950 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5930 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.0560 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.4170 -5.8030 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 0.5290 -0.3650 0.8850 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 2.9870 -1.9550 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.3000 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.5490 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.4970 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.9130 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -7.4700 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.6130 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.1980 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.7820 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.1340 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.3080 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.1290 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.7730 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END