CHEMDIV-ZINC06782091 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.5870 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.0960 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -0.0300 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6100 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.0400 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.6940 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.0130 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.9430 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.1810 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0220 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.0510 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.9530 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.9690 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -7.0920 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.1840 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.1740 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -8.1790 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -8.9690 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -8.2970 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -9.3760 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -9.2830 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -8.0730 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -7.8880 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.4650 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.5520 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -6.7530 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -7.8700 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -7.7910 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.5950 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.5130 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.0200 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0900 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.7140 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.0650 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6410 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.0140 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.6020 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.7230 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.8570 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.6690 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.2770 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.4750 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.6670 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -9.2820 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -10.3380 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -10.1360 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -9.2880 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -8.7110 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -7.8640 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -6.9470 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.6800 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -6.8220 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -8.8090 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -8.6680 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.5330 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.2370 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.1470 -0.2400 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END