CHEMDIV-ZINC06803123 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1900 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.9490 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4620 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.7550 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.4500 6.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.0150 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.1870 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.5650 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.6850 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.0610 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6810 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.8160 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.5200 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.2790 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.8520 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.6590 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.6110 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.8390 -4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.3200 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.2070 -3.5390 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.8970 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.0270 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.1410 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.6100 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.0540 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 1.2690 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.1640 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.1630 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.5120 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.5200 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.1440 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.4010 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 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 25 28 1 0 0 0 0 26 27 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END