CHEMDIV-ZINC04910385 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.0520 -0.4290 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.8520 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.6340 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.9030 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.7350 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.2940 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.0160 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.1660 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.1050 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.2470 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.8990 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.0500 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.5950 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -0.7700 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.2790 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.3830 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.5390 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.0560 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.2250 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -1.7470 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.8470 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -1.0750 -4.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -1.7140 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -1.9060 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -3.1620 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 -3.3450 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0650 -2.1390 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -1.9840 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.2350 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.2070 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.8270 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.2740 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.6120 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.2510 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.9500 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.1590 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3430 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.1860 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.2910 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.3080 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.4220 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.7680 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.0460 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -0.1180 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -1.0940 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -2.6860 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -2.4830 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -0.9470 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -2.3720 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -4.0840 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 -4.2710 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 -3.3800 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0640 -2.2610 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 -1.2470 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -2.4980 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 -0.9340 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -2.6890 -2.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6250 -3.5420 -3.0970 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 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 28 56 1 0 0 0 0 28 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END