NCID-ZINC04877203 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1280 1.3720 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1110 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.7140 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.7610 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1880 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.7520 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9880 -2.4690 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.2900 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 -4.7690 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.6050 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2980 -5.2410 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.2220 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0060 -3.0100 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.2830 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.1670 -2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.6820 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.7900 -4.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -3.3470 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -3.6000 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -4.1620 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -4.5200 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -4.4820 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -4.2680 -4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -3.6970 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -3.5010 -6.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.2410 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.1010 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -6.3160 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -6.7990 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.7080 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.0140 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.7210 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8930 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.5740 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.3640 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.6830 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.2700 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -4.9340 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -7.3920 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -7.4530 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.0570 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.7520 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.2240 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.0600 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 31 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 M END