CHEMDIV-ZINC07000496 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.3520 0.4740 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.2150 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.4870 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.5010 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.1700 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.8490 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.1440 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.8130 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -1.5250 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -1.9400 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -1.6420 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -2.7560 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -3.2760 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -3.9410 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -3.8810 1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -3.1600 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -2.8480 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -1.3300 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -1.0200 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -3.0780 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -3.4490 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 -4.4740 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 -4.3880 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3590 -4.9740 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 -5.6470 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -5.7340 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -5.1560 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0210 -6.2850 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7600 -7.7900 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9530 -5.6700 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.0010 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.5390 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.4340 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.2560 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.2280 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.7500 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.9420 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 0.3960 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.5880 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.6950 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -3.1440 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -3.2710 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -0.9020 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -0.9010 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 0.0600 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -1.4360 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -3.4840 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.4920 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -4.5340 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.0550 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 -3.8620 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4040 -4.9070 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -6.2590 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -5.2280 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0090 -6.1130 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5150 -8.2510 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8080 -8.2280 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7710 -7.9620 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1390 -4.5980 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7080 -6.1310 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9650 -5.8420 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.6160 5.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.2180 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 62 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M END