IBS-ZINC02434656 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.5810 2.0920 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.6910 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.4770 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.7950 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.8680 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.7010 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.3960 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1510 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.8220 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.2800 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.7770 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.1230 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.6430 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.4310 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.6390 -5.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 -6.2880 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.6560 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -7.8440 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -8.8760 -8.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -9.2360 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -9.3610 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.6180 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -8.9280 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -9.9580 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -10.6800 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -10.3950 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -7.1460 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -7.1840 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.0970 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.5190 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.7450 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.3050 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.9530 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.8610 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.2020 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.8780 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.8270 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4990 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.1010 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.9540 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.2920 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.8770 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.2920 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.5100 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.0880 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.6990 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.7620 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -8.3810 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -10.1980 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -11.4800 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.9630 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -7.3930 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -7.4290 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -6.0610 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.0460 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.7590 -4.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.5690 -3.5900 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 56 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END