IBS-ZINC02137823 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0190 1.6090 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1100 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.5620 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.9460 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.6580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.9950 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.5990 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1900 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.2280 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.1490 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.3740 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.4760 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.6310 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.6930 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.5950 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.4460 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.6340 -5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -5.4660 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.8270 -7.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.8520 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.7310 -8.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.6050 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.4560 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.5990 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.1360 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.6510 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.4060 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.5350 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.0740 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9050 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9310 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.4590 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.7320 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.1840 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.6530 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.3730 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.6140 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.3660 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.2900 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.6990 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.4640 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -7.1740 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.7320 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.4070 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.8160 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.9230 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 2.2540 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.0680 4.0050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END