NCID-ZINC01726314 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5270 -2.0470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.9240 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.9510 1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 -2.0050 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.6070 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.8810 2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3870 -3.9060 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.4460 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.1230 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.6970 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -1.5960 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -1.1660 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -1.0830 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -1.4200 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -1.8400 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.9390 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.3490 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.3330 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.8040 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.1100 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.4920 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.9920 5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.3380 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.1420 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.1350 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.4500 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.3820 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 1.9640 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 3.3780 -1.4060 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 0.5120 -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 -6.4470 -1.4440 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -0.9020 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -0.7520 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -1.3460 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.0980 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.3930 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -3.0810 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.3800 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.6960 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.4020 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.1000 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.7840 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 2.0080 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.3500 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 3.8140 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 3.3340 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 3.9920 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END