NCID-ZINC01687293 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -2.2740 1.9020 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.6660 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.3560 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.8050 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.6760 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.3960 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.2200 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.3380 -3.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -1.7450 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.9250 -2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -3.5040 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.7310 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.7810 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.6710 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.4780 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.3430 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.4000 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.5890 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.7260 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.7340 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.7450 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -5.0800 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.2310 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.1820 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.6440 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.4790 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.8530 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.7070 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.8380 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 2.2940 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.6740 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 2.6930 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.0200 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.0330 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5730 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.0240 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.3630 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.5850 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.2980 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.4150 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.6790 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.2900 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.1500 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -6.3630 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.4160 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.7310 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.8430 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.5520 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.5550 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.3160 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.2110 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.4000 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.9370 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.0670 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.1390 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.4110 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.9340 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.8380 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.4120 -3.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.9260 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 59 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 58 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END