SPECS-ZINC00031329 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4610 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0220 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.7660 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0990 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.2420 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.2690 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.8860 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.5160 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.6480 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.6790 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 2.6510 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 2.6050 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 1.5890 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.5980 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.5130 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.2130 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2310 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.1370 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.8750 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.9010 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.1890 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.4540 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4310 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.6410 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8840 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.9320 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.7150 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 3.4510 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 3.3710 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 1.5650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -0.7560 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.8690 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.6980 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -5.9900 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.4610 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.6370 0.5870 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END