NCID-ZINC01710120 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.0990 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.7470 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.5830 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.9240 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.9360 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -8.2560 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -8.5780 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -7.5800 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -6.2490 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -5.1550 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -5.4270 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -4.3850 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.0760 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.7960 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.8330 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.5520 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.3390 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.2600 1.8720 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.1360 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -6.6930 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -9.0430 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -9.6120 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -7.8320 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -6.4480 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -4.5920 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.2670 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.7720 3.6600 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 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END