NCID-ZINC01605739 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9800 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.4730 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.7900 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -2.5610 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -2.2830 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -3.7900 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -3.7910 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.9240 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -6.0280 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -6.0330 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -4.9240 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.5560 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.9390 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.0600 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -6.3880 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.6640 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -8.1620 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -9.0490 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -10.3200 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -11.1280 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -10.2810 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -8.9270 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -8.5780 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -9.5660 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -10.9030 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -11.2620 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -9.2330 3.8790 F 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 -3.1480 -2.3880 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.8910 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.7810 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.9270 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -6.9040 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -6.9140 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -4.9380 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.3900 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -6.2650 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -6.4090 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -8.7970 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -7.5400 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -11.6680 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -12.3030 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.2100 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.5030 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.1700 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 56 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END